CN1C(=O)CCN(C2CCCC2)c2nc(Cl)ncc21
IUPAC: 2-chloro-9-cyclopentyl-5-methyl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
SMILES: CN1C(=O)CCN(C2CCCC2)c2nc(Cl)ncc21
Canonical SMILES: CN1C(=O)CCN(C2=NC(=NC=C21)Cl)C3CCCC3
الصيغة الجزيئية: C13H17ClN4O
الوزن الجزيئي: 280.75
InChIKey: DVVYMNCRKNFABW-UHFFFAOYSA-N
InChI: InChI=1S/C13H17ClN4O/c1-17-10-8-15-13(14)16-12(10)18(7-6-11(17)19)9-4-2-3-5-9/h8-9H,2-7H2,1H3
PubChem CID: 57940526 →

مرادفات

SCHEMBL1203651SCHEMBL30135828DVVYMNCRKNFABW-UHFFFAOYSA-N2-Chloro-9-cyclopentyl-5-methyl-5,7,8,9-tetrahydro-6H-pyrimido[4,5-b][1,4]diazepin-6-one2-chloro-9-cyclopentyl-5-methyl-5,7,8,9-tetrahydro-pyrimido[4,5-b][1,4]diazepin-6-one2-chloro-9-cyclopentyl-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one2-Chloro-9-cyclopentyl-8,9-dihydro-5-methyl-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one10-chloro-2-cyclopentyl-6-methyl-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

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