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Name:MCCG-I
PubChem ID:5311457
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NO4/c1-7(8,6(11)12)4-2-3(4)5(9)10/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4?,7-/m0/s1
SMILES:OC(=O)[C@H]1C[C@@H]1[C@@](C(=O)O)(N)C

Properties:
Formula:C7H11NO4Atoms:12
Molecular Weight:173.167Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,2S)-2-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxyl
AC1NSKOF
CHEBI:156665
CHEMBL41013
CID5311457
MCCG-I