4-(9'-Cyclopentyl-5'-methyl-6'-oxo-5',6',8',9'-tetrahydrospiro[cyclobutane-1,7'-pyrimido[4,5-b][1,4]diazepine]-2'-ylamino)-3-fluorobenzoic acid

HCID 58154071

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Grundinformationen

Standard-SMILES: CN1C(=O)C2(CCC2)CN(C2CCCC2)c2nc(Nc3ccc(C(=O)O)cc3F)ncc21
InChIKey: TVQPXOXHIHPBHR-UHFFFAOYSA-N
Summenformel: C23H26FN5O3
Durchschnittliche Molmasse: 439,5 g/mol
Monoisotopische Masse: 439,20196787

Namen und Bezeichner

Bevorzugter Name: 4-(9'-Cyclopentyl-5'-methyl-6'-oxo-5',6',8',9'-tetrahydrospiro[cyclobutane-1,7'-pyrimido[4,5-b][1,4]diazepine]-2'-ylamino)-3-fluorobenzoic acid
IUPAC: 4-[(9-cyclopentyl-5-methyl-6-oxospiro[8H-pyrimido[4,5-b][1,4]diazepine-7,1'-cyclobutane]-2-yl)amino]-3-fluorobenzoic acid

Namen und Synonyme

SCHEMBL1202886TVQPXOXHIHPBHR-UHFFFAOYSA-N4-(9'-cyclopentyl-5'-methyl-6'-oxo-5',6',8',9'-tetrahydrospiro[cyclobutane-1,7'-pyrimido[4,5-b][1,4]diazepine]-2'-ylamino)-3-fluorobenzoic acid