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Drug Details

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Name:EPOXOMYCIN
PubChem ID:11226684
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H50N4O7/c1-11-16(5)21(30-27(38)23(17(6)12-2)32(10)19(8)34)25(36)31-22(18(7)33)26(37)29-20(13-15(3)4)24(35)28(9)14-39-28/h15-18,20-23,33H,11-14H2,1-10H3,(H,29,37)(H,30,38)(H,31,36)/t16-,17-,18+,20-,21-,22-,23-,28+/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)[C@]1(C)OC1)CC(C)C)[C@H](O)C)NC(=O)[C@@H](N(C(=O)C)C)[C@H](CC)C)C

Properties:
Formula:C28H50N4O7Atoms:39
Molecular Weight:554.719Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:4
logP:2.3375
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BU-4061T
CHEMBL207990
CID11226684
Epoxomicin
EPOXOMYCIN