5-[(8-methyl-4,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-10-yl)amino]pentan-1-ol
Molecular Formula:
C13H18N4O
InChI: InChI=1/C13H18N4O/c1-10-16-12-9-14-7-5-11(12)13(17-10)15-6-3-2-4-8-18/h5,7,9,18H,2-4,6,8H2,1H3,(H,15,16,17)/f/h15H
InChIKey: InChIKey=ZOEKKYHSKXCDEW-YAQRNVERCF
SMILES: CC1=NC2=C(C=CN=C2)C(=N1)NCCCCCO
Names:
5-[(8-methyl-4,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-10-yl)amino]pentan-1-ol
Registries:
PubChem CID 10377266
PubChem ID 15391715
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