Showing chemical card for 4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid (CFc000154107)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:38:47 UTC

Chemfont ID

CFc000154107

Molecule Identification

Common Name

4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid

Definition

Structure

MOL SDF PDB SMILES InChI

MOL for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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3D MOL for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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3D SDF for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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3D-SDF for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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PDB for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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3D PDB for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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SMILES for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

CC(=O)C1(O)C(CC2C3CCC4CC(O)CCC4(C)C3C(O)CC12C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O

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INCHI for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

InChI=1S/C31H49N3O10S/c1-15(35)31(44)23(45-14-21(27(41)33-13-25(39)40)34-24(38)7-6-20(32)28(42)43)11-19-18-5-4-16-10-17(36)8-9-29(16,2)26(18)22(37)12-30(19,31)3/h16-23,26,36-37,44H,4-14,32H2,1-3H3,(H,33,41)(H,34,38)(H,39,40)(H,42,43)

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Structure for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

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3D Structure for CFc000154107 (4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid)

Synonyms

Value	Source
4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoate	Generator
4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulphanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoate	Generator
4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl}sulphanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid	Generator

Chemical Formula

C₃₁H₄₉N₃O₁₀S

Average Molecular Weight

655.8

Monoisotopic Molecular Weight

655.313865964

IUPAC Name

4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl}sulfanyl)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid

Traditional Name

4-{[2-({14-acetyl-5,14,17-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl}sulfanyl)-1-(carboxymethyl-C-hydroxycarbonimidoyl)ethyl]-C-hydroxycarbonimidoyl}-2-aminobutanoic acid

CAS Registry Number

Not Available

SMILES

CC(=O)C1(O)C(CC2C3CCC4CC(O)CCC4(C)C3C(O)CC12C)SCC(N=C(O)CCC(N)C(O)=O)C(O)=NCC(O)=O

InChI Identifier

InChI=1S/C31H49N3O10S/c1-15(35)31(44)23(45-14-21(27(41)33-13-25(39)40)34-24(38)7-6-20(32)28(42)43)11-19-18-5-4-16-10-17(36)8-9-29(16,2)26(18)22(37)12-30(19,31)3/h16-23,26,36-37,44H,4-14,32H2,1-3H3,(H,33,41)(H,34,38)(H,39,40)(H,42,43)

InChI Key

CCCCEAPCBNSLJU-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	0.047 g/L	ALOGPS
logP	-1.3	ALOGPS
logP	-1.9	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	1.95	ChemAxon
pKa (Strongest Basic)	9.54	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	243.56 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	163.98 m³·mol⁻¹	ChemAxon
Polarizability	70.42 Å³	ChemAxon
Number of Rings	4	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

HMDB0173699

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