N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide hydrate

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide hydrate Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide hydrate CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide hydrate IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)formamide hydrate Traditional Name: N-(4,6-diamino-s-triazin-2-yl)formamide hydrate Formula: C8H14N12O3 MolecularWeight: 326.27536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H6N6O.H2O/c2*5-2-8-3(6)10-4(9-2)7-1-11;/h2*1H,(H5,5,6,7,8,9,10,11);1H2