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- 2 of 3 defined stereocentres
- Non-standard isotope
(6S)-6-[(1R)-1-Hydroxyethyl]-3-({2-[(iminomethyl)amino](~2~H_4_)ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate (1:1)
C[C@H]([C@@H]1C2CC(=C(C(=O)O)N2C1=O)SC([2H])([2H])C([2H])([2H])NC=N)O.O [2H]C([2H])(C([2H])([2H])SC1=C(N2C(C1)[C@H](C2=O)[C@@H](C)O)C(=O)O)NC=N.O
InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7?,9-;/m1./s1/i2D2,3D2;
GSOSVVULSKVSLQ-OBZICGLFSA-N
CSID:58782474, http://www.chemspider.com/Chemical-Structure.58782474.html (accessed 02:34, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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