ChemFOnt: Showing chemical card for 2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid (CFc000156581)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:42:41 UTC

Chemfont ID

CFc000156581

Molecule Identification

Common Name

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

Definition

Based on a literature review very few articles have been published on 2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoate	Generator
2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulphanyl}ethyl}-C-hydroxycarbonimidoyl)butanoate	Generator
2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulphanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid	Generator

Chemical Formula

C₄₅H₇₃N₃O₁₆S

Average Molecular Weight

944.14

Monoisotopic Molecular Weight

943.471154457

IUPAC Name

Traditional Name

2-amino-4-{[1-(carboxymethyl-C-hydroxycarbonimidoyl)-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-tetradecahydropicen-13-yl]sulfanyl}ethyl]-C-hydroxycarbonimidoyl}butanoic acid

CAS Registry Number

Not Available

SMILES

CC12CCC3(C)C4(C)CCC5C(C)(CO)C(CCC5(C)C4CC(SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O)C3(O)C1(O)CC(C)(C=O)C(O)C2)OC1OCC(O)C(O)C1O

InChI Identifier

InChI=1S/C45H73N3O16S/c1-38(21-49)20-44(61)39(2,16-28(38)52)13-14-43(6)42(5)12-9-26-40(3,11-10-29(41(26,4)22-50)64-37-34(57)33(56)25(51)18-63-37)27(42)15-30(45(43,44)62)65-19-24(35(58)47-17-32(54)55)48-31(53)8-7-23(46)36(59)60/h21,23-30,33-34,37,50-52,56-57,61-62H,7-20,22,46H2,1-6H3,(H,47,58)(H,48,53)(H,54,55)(H,59,60)

InChI Key

NXPJPPSHQGEPAT-UHFFFAOYSA-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	0.1 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-2.6	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	1.74	ChemAxon
pKa (Strongest Basic)	9.54	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	342.94 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	232.42 m³·mol⁻¹	ChemAxon
Polarizability	101.3 Å³	ChemAxon
Number of Rings	6	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

HMDB0176173

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 2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid (CFc000156581)

MOL for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

3D MOL for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

3D SDF for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

3D-SDF for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

PDB for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

3D PDB for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

SMILES for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

INCHI for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

Structure for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)

3D Structure for CFc000156581 (2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[11-formyl-10,12a,12b-trihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-docosahydropicen-13-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid)