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Name:AC1NX48Q
PubChem ID:5743224
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H59N5O10/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)40-30-20-15-18-25-44(52)38(30)49)54-39(50)31(21-16-17-24-43(51)28(3)45)41-36(48)32-26-53-37(42-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,42,51-52H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,47)(H,41,48)/b37-29+
SMILES:CCCCCCCCCCCC(C(C(=O)NC1CCCCN(C1=O)O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O

Properties:
Formula:C39H59N5O10Atoms:54
Molecular Weight:757.913Rotatable Bonds:26
H-bond Acceptors:14H-bond Donors:5
logP:5.316
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NX48Q
CHEBI:543758
CID 5743224
CID5743224
lysine, N~6~-acetyl-N~6~-hydroxy-N~2~-[[2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-1-methyl-2-oxoethyl]dodecyl ester
[1-[(1-hydroxy-2-oxoazepan-3-yl)amino]-2-methyl-1-oxotetradecan-3-yl]