ChemFOnt: Showing chemical card for (2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid (CFc000154411)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:15 UTC

Chemfont ID

CFc000154411

Molecule Identification

Common Name

(2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid

Definition

Based on a literature review very few articles have been published on (2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioate	Generator
(2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulphanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioate	Generator
(2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulphanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid	Generator

Chemical Formula

C₂₄H₃₁N₃O₁₁S

Average Molecular Weight

569.58

Monoisotopic Molecular Weight

569.167930004

IUPAC Name

(2Z,4E,6E,8Z,12Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid

Traditional Name

(2Z,4E,6E,8Z,12Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-(carboxymethyl-C-hydroxycarbonimidoyl)ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid

CAS Registry Number

Not Available

SMILES

[H]\C(C(O)C(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C([H])=C([H])C(O)=O)=C(/[H])C([H])=C([H])C(\[H])=C(/[H])\C(\[H])=C(\[H])C(O)=O

InChI Identifier

InChI=1S/C24H31N3O11S/c25-15(24(37)38)9-11-19(29)27-16(23(36)26-13-22(34)35)14-39-18(10-12-21(32)33)17(28)7-5-3-1-2-4-6-8-20(30)31/h1-8,10,12,15-18,28H,9,11,13-14,25H2,(H,26,36)(H,27,29)(H,30,31)(H,32,33)(H,34,35)(H,37,38)/b3-1+,4-2+,7-5-,8-6-,12-10-

InChI Key

FEYXHOXGHUAINS-WQDMUNONSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.012 g/L	ALOGPS
logP	-0.76	ALOGPS
logP	-1.9	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	1.91	ChemAxon
pKa (Strongest Basic)	9.54	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	260.63 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	144.53 m³·mol⁻¹	ChemAxon
Polarizability	56.07 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0174003

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 (2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid (CFc000154411)

MOL for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

3D MOL for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

3D SDF for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

3D-SDF for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

PDB for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

3D PDB for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

SMILES for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

INCHI for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

Structure for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)

3D Structure for CFc000154411 ((2Z,4E,8Z)-11-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-10-hydroxytetradeca-2,4,6,8,12-pentaenedioic acid)