ChemFOnt: Showing chemical card for 4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid (CFc000135406)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:08:19 UTC

Chemfont ID

CFc000135406

Molecule Identification

Common Name

Definition

4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid belongs to the class of organic compounds known as dipyrrins. Dipyrrins are compounds containing two pyrrole rings fused via a methine (-C=) group. Based on a literature review very few articles have been published on 4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-Amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoate	Generator

Chemical Formula

C₃₃H₃₈N₄O₇

Average Molecular Weight

602.688

Monoisotopic Molecular Weight

602.27404958

IUPAC Name

(4Z)-4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid

Traditional Name

(4Z)-4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methylpyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid

CAS Registry Number

Not Available

SMILES

[H]C(=C(N)C(C)=C(C=C)C(O)=O)C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)C(\[H])=C2/N=C(O)C(C)=C2C=C)N1

InChI Identifier

InChI=1S/C33H38N4O7/c1-7-20-19(6)32(42)37-27(20)14-26-18(5)23(10-12-31(40)41)29(36-26)15-28-22(9-11-30(38)39)17(4)25(35-28)13-24(34)16(3)21(8-2)33(43)44/h7-8,13-14,35-36H,1-2,9-12,15,34H2,3-6H3,(H,37,42)(H,38,39)(H,40,41)(H,43,44)/b21-16?,24-13-,27-14-

InChI Key

MBAXBXSFYPIVER-KDZKOADJSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipyrrins. Dipyrrins are compounds containing two pyrrole rings fused via a methine (-C=) group.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pyrroles

Sub Class

Substituted pyrroles

Direct Parent

Dipyrrins

Alternative Parents

Substituents

Dipyrrin
Tricarboxylic acid or derivatives
Amino fatty acid
Fatty acyl
Cyclic carboximidic acid
Heteroaromatic compound
Amino acid or derivatives
Amino acid
Azacycle
Carboxylic acid derivative
Carboxylic acid
Enamine
Propargyl-type 1,3-dipolar organic compound
Organic 1,3-dipolar compound
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Organic oxygen compound
Organic nitrogen compound
Primary amine
Organopnictogen compound
Carbonyl group
Hydrocarbon derivative
Amine
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0036 g/L	ALOGPS
logP	2.61	ALOGPS
logP	1.51	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	3.43	ChemAxon
pKa (Strongest Basic)	5.31	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	202.09 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	172.62 m³·mol⁻¹	ChemAxon
Polarizability	66.56 Å³	ChemAxon
Number of Rings	3	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

HMDB0154998

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 4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid (CFc000135406)

MOL for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

3D MOL for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

3D SDF for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

3D-SDF for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

PDB for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

3D PDB for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

SMILES for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

INCHI for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

Structure for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)

3D Structure for CFc000135406 (4-amino-5-[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-3-methyl-1H-pyrrol-2-yl]-2-ethenyl-3-methylpenta-2,4-dienoic acid)