Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)(4,4,5,5,5-~2~H_5_)-2-pentenoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C([2H])([2H])([2H])C([2H])([2H])/C=C(/C1=CSC(=N)N1)\C(=N[C@@H]2C(=O)N3C(=C(COC(=N)O)CS[C@H]23)C(=O)O)O [2H]C([2H])([2H])C([2H])([2H])/C=C(/c1csc(n1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O
InChI=1S/C17H19N5O6S2/c1-2-3-8(9-6-30-16(18)20-9)12(23)21-10-13(24)22-11(15(25)26)7(4-28-17(19)27)5-29-14(10)22/h3,6,10,14H,2,4-5H2,1H3,(H2,18,20)(H2,19,27)(H,21,23)(H,25,26)/b8-3-/t10-,14-/m1/s1/i1D3,2D2
HJJRIJDTIPFROI-FWTZAFNLSA-N
CSID:58779851, http://www.chemspider.com/Chemical-Structure.58779851.html (accessed 01:26, 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
Click to predict properties on the Chemicalize site
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