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2-azanyl-6-ethanoyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one

2-azanyl-6-ethanoyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one

Systemtic Name:2-azanyl-6-ethanoyl-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
Openeye Name:6-acetyl-2-amino-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
CAS Name:6-acetyl-2-amino-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
IUPAC Name:6-acetyl-2-amino-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
Traditional Name:6-acetyl-2-amino-1,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
Formula: C9H11N5O2
MolecularWeight: 221.21594
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(NCC1)NC(=NC2=O)N


Isomeric SMILES

CC(=O)C1=NC2=C(NCC1)NC(=NC2=O)N


InChI

InChI=1S/C9H11N5O2/c1-4(15)5-2-3-11-7-6(12-5)8(16)14-9(10)13-7/h2-3H2,1H3,(H4,10,11,13,14,16)


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