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Drug Details

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Name:Herbimycin
PubChem ID:5311102
Pathway:Show KEGG pathways
InChI:InChI=1/C30H42N2O9/c1-16-10-9-11-23(37-5)28(41-30(31)36)18(3)12-17(2)27(40-8)24(38-6)13-19(4)26(39-7)21-14-20(33)15-22(25(21)34)32-29(16)35/h9-12,14-15,17,19,23-24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b11-9-,16-10+,18-12+/t17-,19-,23-,24-,26+,27+,28-/m0/s1/f/h32H,31H2
SMILES:C/C1=C(C(/[H])=C(/[H])[C@@H]([C@@H](C(\C)=C(/[H])[C@@H](C)[C@@H]([C@@H](C[C@@H](C)[C@@H](C2=CC(C=C(C2=O)NC1=O)=O)OC)OC)OC)OC(N)=O)OC)/[H]

Properties:
Formula:C30H42N2O9Atoms:52
Molecular Weight:574.662Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:0
logP:3.7424
Targets:
Synonyms:
70563-58-5
AC1NSJZW
ACon0_000819
C11225
H6649_SIGMA
Herbimycin
Herbimycin A
Herbimycin A from Streptomyces hygroscopicus
MEGxm0_000417
[(2R,3S,5S,6R,7S,8E,10S,11S,12Z,14E)-2,5,6,11-tetramethoxy-3,7,9,15-tetram