N14-Deacetylcoprogen; N14-Me 

AlkaPlorer ID: AK294496

Synonym: Nα-Methylcoprogen B 

IUPAC Name: [(E)-5-[hydroxy-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enyl] 5-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]-2-(methylamino)pentanoate

Structure

SMILES: CNC(CCCN(O)C(=O)/C=C(\C)CCO)C(=O)OCC/C(C)=C/C(=O)N(O)CCCC1NC(=O)C(CCCN(O)C(=O)/C=C(\C)CCO)NC1=O

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InChI: InChI=1S/C34H56N6O12/c1-23(11-17-41)20-29(43)38(49)14-5-8-26-32(46)37-27(33(47)36-26)9-6-15-39(50)31(45)22-25(3)13-19-52-34(48)28(35-4)10-7-16-40(51)30(44)21-24(2)12-18-42/h20-22,26-28,35,41-42,49-51H,5-19H2,1-4H3,(H,36,47)(H,37,46)/b23-20+,24-21+,25-22+

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InChIKey: ORZVITDMDGEIBZ-CLFOWMDLSA-N

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Reference

PubChem CID: 102315085

CAS: 921928-12-3

Properties Information

Molecule Weight: 740.8520000000001

TPSA: 258.61

MolLogP: 0.0886000000000092

Number of H-Donors: 8

Number of H-Acceptors: 13

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information