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- 2 of 3 defined stereocentres
- Non-standard isotope
(7R)-7-{[(2R)-2-Amino-2-(~2~H_5_)phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1)
CC1=C(C(=O)O)N2C(=O)[C@H](C2SC1)N=C([C@@H](C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])N)O.O [2H]c1c(c(c(c(c1[2H])[2H])[C@H](C(=O)N[C@H]2C3N(C2=O)C(=C(CS3)C)C(=O)O)N)[2H])[2H].O
InChI=1S/C16H17N3O4S.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H2/t10-,11-,15?;/m1./s1/i2D,3D,4D,5D,6D;
AVGYWQBCYZHHPN-ZBNNOUJASA-N
CSID:58781573, http://www.chemspider.com/Chemical-Structure.58781573.html (accessed 06:23, Jul 1, 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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