NSC54252
Molecular Formula:
C14H13N5O2
InChI: InChI=1/C14H13N5O2/c20-14(21)11(6-9-4-2-1-3-5-9)18-12-10-7-17-19-13(10)16-8-15-12/h1-5,7-8,11H,6H2,(H,20,21)(H2,15,16,17,18,19)/f/h18-20H
InChIKey: InChIKey=NOIOVKUDIPHHJR-KGASAFGOCA
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC2=NC=NC3=C2C=NN3
Names:
NSC54252
3-phenyl-2-(3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylamino)propanoic acid
Registries:
PubChem CID 243944
PubChem ID 104491
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