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2-azanyl-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione

2-azanyl-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione

Systemtic Name:2-azanyl-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione
Openeye Name:2-amino-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione
CAS Name:2-amino-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione
IUPAC Name:2-amino-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione
Traditional Name:2-amino-4a,5,8,8a-tetrahydro-3H-pteridine-4,6,7-trione
Formula: C6H7N5O3
MolecularWeight: 197.15148
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Descriptors Computed from Structure

Canonical SMILES:

C12C(NC(=O)C(=O)N1)N=C(NC2=O)N


Isomeric SMILES

C12C(NC(=O)C(=O)N1)N=C(NC2=O)N


InChI

InChI=1S/C6H7N5O3/c7-6-10-2-1(3(12)11-6)8-4(13)5(14)9-2/h1-2H,(H,8,13)(H,9,14)(H3,7,10,11,12)


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