ChemFOnt: Showing chemical card for 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid (CFc000135416)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:08:20 UTC

Chemfont ID

CFc000135416

Molecule Identification

Common Name

Definition

3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next. Based on a literature review very few articles have been published on 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoate	Generator

Chemical Formula

C₃₃H₃₆N₄O₇

Average Molecular Weight

600.672

Monoisotopic Molecular Weight

600.258399515

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C(C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)C(\[H])=C2/N=C(O)C3(OC23C)C=C)N1)=C1\N=C(O)C(C)=C1C=C

InChI Identifier

InChI=1S/C33H36N4O7/c1-7-19-18(5)30(42)36-24(19)13-22-16(3)20(9-11-28(38)39)25(34-22)14-26-21(10-12-29(40)41)17(4)23(35-26)15-27-32(6)33(8-2,44-32)31(43)37-27/h7-8,13,15,34-35H,1-2,9-12,14H2,3-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b24-13-,27-15-

InChI Key

YEXKSRFMFILLHE-OOMXIPSESA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Tetrapyrroles and derivatives

Sub Class

Not Available

Direct Parent

Tetrapyrroles and derivatives

Alternative Parents

Substituents

Tetrapyrrole skeleton
Dipyrrin
Para-oxazine
Dicarboxylic acid or derivatives
Substituted pyrrole
Pyrrole
Pyrroline
Cyclic carboximidic acid
Heteroaromatic compound
Carboxylic acid derivative
Oxacycle
Azacycle
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Propargyl-type 1,3-dipolar organic compound
Organic 1,3-dipolar compound
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Organic nitrogen compound
Organic oxide
Hydrocarbon derivative
Organopnictogen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.011 g/L	ALOGPS
logP	3.19	ALOGPS
logP	2.11	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	3.3	ChemAxon
pKa (Strongest Basic)	4.67	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	183.89 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	168.52 m³·mol⁻¹	ChemAxon
Polarizability	65.43 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0155008

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid (CFc000135416)

MOL for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

3D MOL for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

3D SDF for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

3D-SDF for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

PDB for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

3D PDB for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

SMILES for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

INCHI for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

Structure for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)

3D Structure for CFc000135416 (3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-5-ethenyl-4-hydroxy-1-methyl-6-oxa-3-azabicyclo[3.1.0]hex-3-en-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid)