2-[(2,7-diamino-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl)-(2-hydroxyethyl)amino]ethanol
Molecular Formula:
C10H15N7O2
InChI: InChI=1/C10H15N7O2/c11-8-7-6(13-5-14-8)9(12)16-10(15-7)17(1-3-18)2-4-19/h5,18-19H,1-4H2,(H2,11,13,14)(H2,12,15,16)/f/h11-12H2
InChIKey: InChIKey=RZASDQNFPXZDIN-LLDOCCBOCD
SMILES: C1=NC2=C(C(=N1)N)N=C(N=C2N)N(CCO)CCO
Names:
2-[(2,7-diamino-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl)-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 350864
PubChem ID 4822650
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