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

Systemtic Name: [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanetriol Openeye Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanetriol CAS Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanetriol IUPAC Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanetriol Traditional Name: [(4,6-diamino-s-triazin-2-yl)amino]methanetriol Formula: C4H8N6O3 MolecularWeight: 188.14472

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)NC(O)(O)O)N)N

Isomeric SMILES

C1(=NC(=NC(=N1)NC(O)(O)O)N)N

InChI

InChI=1S/C4H8N6O3/c5-1-7-2(6)9-3(8-1)10-4(11,12)13/h11-13H,(H5,5,6,7,8,9,10)