2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-
Molecular Formula:
C6H4N4O4
InChI: InChI=1/C6H4N4O4/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14)/f/h7-10H
InChIKey: InChIKey=MVKRISPIRVEPFM-BNWMBFOBCD
SMILES: C12=C(NC(=O)C(=O)N1)NC(=O)NC2=O
Names:
2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-
2,4,6,7-Pteridinetetrol
5,8-dihydro-1H-pteridine-2,4,6,7-tetrone
Registries:
PubChem CID 230047
PubChem ID 10323309
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