[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-piperidylmethyl)triazole-4-carbonyl]amino]-[1-[4-(tetrazol-1-yl)phenyl]ethylidene]azanium
Molecular Formula:
C20H24N13O2+
InChI: InChI=1/C20H23N13O2/c1-13(14-5-7-15(8-6-14)32-12-22-28-30-32)23-25-20(34)17-16(11-31-9-3-2-4-10-31)33(29-24-17)19-18(21)26-35-27-19/h5-8,12H,2-4,9-11H2,1H3,(H2,21,26)(H,25,34)/p+1/fC20H24N13O2/h23,25H,21H2/q+1
InChIKey: InChIKey=DHMJZMGOTYHCHE-PQCNRTDSCT
SMILES: CC(=[NH+]NC(=O)C1=C(N(N=N1)C2=NON=C2N)CN3CCCCC3)C4=CC=C(C=C4)N5C=NN=N5
Names:
[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-piperidylmethyl)triazole-4-carbonyl]amino]-[1-[4-(tetrazol-1-yl)phenyl]ethylidene]azanium
Registries:
PubChem CID 4451084
PubChem ID 6562137
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