Hydrogenobyrinic acid; a,b,c,d,e,g-Hexamide 

AlkaPlorer ID: AK300758

Synonym: Hydrogenobyric acid, Hydrogenobyrinic acid-abcdef-hexamide 

IUPAC Name: None

Structure

SMILES: CC1=C2N=C(C=C3N=C(C(C)=C4NC(CC5N=C1C(CCC(N)=O)C5(C)CC(N)=O)C(CC(N)=O)C4(C)CCC(=O)O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O

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InChI: InChI=1S/C45H66N10O8/c1-21-38-24(9-12-32(47)57)42(3,4)29(54-38)17-27-23(8-11-31(46)56)45(7,20-36(51)61)41(52-27)22(2)39-25(10-13-33(48)58)44(6,19-35(50)60)30(55-39)18-28-26(16-34(49)59)43(5,40(21)53-28)15-14-37(62)63/h17,23-26,28,30,53H,8-16,18-20H2,1-7H3,(H2,46,56)(H2,47,57)(H2,48,58)(H2,49,59)(H2,50,60)(H2,51,61)(H,62,63)

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InChIKey: XYVBAHZWVWFEDH-UHFFFAOYSA-N

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Reference

CAS: 30811-10-0

Properties Information

Molecule Weight: 875.0849999999996

TPSA: 344.94999999999993

MolLogP: 2.3236000000000057

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information