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Drug Details

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Name:AC1L1C7O
PubChem ID:1776
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)13-3(1-10-5)2-16-8(13)15/h3H,1-2H2,(H4,9,10,11,12,14)
SMILES:O=C1OCC2N1c1c(NC2)[nH]c(nc1=O)N

Properties:
Formula:C8H9N5O3Atoms:16
Molecular Weight:223.189Rotatable Bonds:0
H-bond Acceptors:7H-bond Donors:3
logP:-0.113
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6aR)-3-amino-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
3-amino-5,6,6a,7-tetrahydro-4H-[1,3]oxazolo[3,4-f]pteridine-1,9-dione
5,6-Cyclic-Tetrahydropteridine
AC1L1C7O
AP4
CHEBI:263951
CHEMBL101885
CID1776
DB03332
L023978