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Name:AC1ND7MS
PubChem ID:4545574
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
SMILES:OC(=O)C(c1ccc(cc1)P(=O)(O)O)N

Properties:
Formula:C8H10NO5PAtoms:15
Molecular Weight:231.142Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:0.2743
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-2-(4-phosphonophenyl)acetic acid
AC1ND7MS
CHEBI:126822
CHEMBL277475
CID4545574
L000025
NCGC00025051-02