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1,2,3,11a-Tetrahydro-2-acetoxy-11-methylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one
SpectraBase Compound ID 9EcfjfkrHqH
InChI InChI=1S/C15H17N3O3/c1-9(19)21-10-7-13-14(16-2)17-12-6-4-3-5-11(12)15(20)18(13)8-10/h3-6,10,13H,7-8H2,1-2H3,(H,16,17)/t10-,13+/m1/s1
InChIKey QDIYFUNDLAQTLC-MFKMUULPSA-N
Mol Weight 287.32 g/mol
Molecular Formula C15H17N3O3
Exact Mass 287.126991 g/mol
Enantiomer InChIKey QDIYFUNDLAQTLC-GXFFZTMASA-N
Unknown Identification

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