3-[(4-azanyl-6-diazanyl-1,3,5-triazin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanyl-6-diazanyl-1,3,5-triazin-2-yl)amino]propan-1-ol Openeye Name: 3-[(4-amino-6-hydrazino-1,3,5-triazin-2-yl)amino]propan-1-ol CAS Name: 3-[(4-amino-6-hydrazinyl-1,3,5-triazin-2-yl)amino]-1-propanol IUPAC Name: 3-[(4-amino-6-hydrazinyl-1,3,5-triazin-2-yl)amino]propan-1-ol Traditional Name: 3-[(4-amino-6-hydrazino-s-triazin-2-yl)amino]propan-1-ol Formula: C6H13N7O MolecularWeight: 199.21372

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NC(=NC(=N1)N)NN)CO

Isomeric SMILES

C(CNC1=NC(=NC(=N1)N)NN)CO

InChI

InChI=1S/C6H13N7O/c7-4-10-5(9-2-1-3-14)12-6(11-4)13-8/h14H,1-3,8H2,(H4,7,9,10,11,12,13)