9-chloro-6-phenyl-4-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-4,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C25H26ClN3O5
InChI: InChI=1/C21H22ClN3O.C4H4O4/c22-18-9-8-17-14-20(26)25(13-12-24-10-4-5-11-24)23-21(19(17)15-18)16-6-2-1-3-7-16;5-3(6)1-2-4(7)8/h1-3,6-9,15H,4-5,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H23ClN3O.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=RTDATDDPNPMMNS-RZQHMLRYDT
SMILES: C1CC[NH+](C1)CCN2C(=O)CC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
2,3-(4H)-BENZODIAZEPIN-4-ONE, 3,5-DIHYDRO-8-CHLORO-1-PHENYL-3-(2-PYRROLIDINYLETH
72017-44-8
9-chloro-6-phenyl-4-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-4,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435160
PubChem ID 189672
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