5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-propyl-pyrimidine-2,4-dione CAS Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-propylpyrimidine-2,4-dione IUPAC Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-propylpyrimidine-2,4-dione Traditional Name: 5-(4,6-diamino-s-triazin-2-yl)-1-propyl-pyrimidine-2,4-quinone Formula: C10H13N7O2 MolecularWeight: 263.25592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H13N7O2/c1-2-3-17-4-5(7(18)15-10(17)19)6-13-8(11)16-9(12)14-6/h4H,2-3H2,1H3,(H,15,18,19)(H4,11,12,13,14,16)