SDCCGMLS-0033443.P002
Molecular Formula:
C11H9N5O2
InChI: InChI=1/C11H9N5O2/c17-10(13-7-8-3-1-6-18-8)9-14-11-12-4-2-5-16(11)15-9/h1-6H,7H2,(H,13,17)/f/h13H
InChIKey: InChIKey=RMMKZBLTXUBAKJ-NDKGDYFDCG
SMILES: C1=CN2C(=NC(=N2)C(=O)NCC3=CC=CO3)N=C1
Names:
N-(2-furylmethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
SDCCGMLS-0033443.P002
Registries:
PubChem CID 821828
PubChem ID 11535129
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