3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propane-1,2-diol Openeye Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propane-1,2-diol CAS Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propane-1,2-diol IUPAC Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(4,6-diamino-s-triazin-2-yl)amino]propane-1,2-diol Formula: C6H12N6O2 MolecularWeight: 200.19848

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

C(C(CO)O)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H12N6O2/c7-4-10-5(8)12-6(11-4)9-1-3(14)2-13/h3,13-14H,1-2H2,(H5,7,8,9,10,11,12)