SpectraBase Compound ID | 8LYTdRtUSO2 |
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InChI | InChI=1S/C13H13ClN2O5S/c1-22(19,20)21-8-5-11-12(17)15-10-4-7(14)2-3-9(10)13(18)16(11)6-8/h2-4,8,11H,5-6H2,1H3,(H,15,17)/t8-,11+/m1/s1 |
InChIKey | HWZPNJZWEBESLV-KCJUWKMLSA-N |
Mol Weight | 344.77 g/mol |
Molecular Formula | C13H13ClN2O5S |
Exact Mass | 344.02337 g/mol |
SpectraBase Spectrum ID | AA4jm6JymP6 |
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Name | (2R,11aS)-8-Chloro-2-methylsulfonyloxy-1,2,3,10,11,11a-hexahydropyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13ClN2O5S |
InChI | InChI=1S/C13H13ClN2O5S/c1-22(19,20)21-8-5-11-12(17)15-10-4-7(14)2-3-9(10)13(18)16(11)6-8/h2-4,8,11H,5-6H2,1H3,(H,15,17)/t8-,11+/m1/s1 |
InChIKey | HWZPNJZWEBESLV-KCJUWKMLSA-N |
Molecular Weight | 344.769 g/mol |
SMILES | N1c2c(C(N3[C@](C1=O)(C[C@](C3)(OS(=O)(=O)C)[H])[H])=O)ccc(c2)Cl |
SPLASH | splash10-0007-0009000000-fe2e1dc5dc403d44451b |
Source of Spectrum | H1-51-1265-21 |
Synonyms | (2R,11aS)-8-chloro-5,11-dioxo-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl methanesulfonate methanesulfonic acid[(6aS,8R)-3-chloro-6,11-diketo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]ester methanesulfonic acid[(6aS,8R)-3-chloro-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]ester [(6aS,8R)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]methanesulfonate [(6aS,8R)-3-chloro-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]methanesulfonate methanesulfonic acid [(6aS,8R)-3-chloro-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl] ester [(6aS,8R)-3-chloro-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl] methanesulfonate [(6aS,8R)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl] methanesulfonate |
Wiley ID | 817119 |