Try beta.chemspider
- 3 of 3 defined stereocentres
- Non-standard isotope
(6R,7R)-7-({(2R)-2-Amino-2-[4-hydroxy(~2~H_4_)phenyl]acetyl}amino)-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C1([2H])=C(C([2H])=C([2H])C(=C1[2H])O)[C@H](C(=N[C@@H]2C(=O)N3C(=C(CSC4=CN=NN4)CS[C@H]23)C(=O)O)O)N [2H]c1c(c(c(c(c1[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4c[nH]nn4)C(=O)O)N)[2H])[2H])O)[2H]
InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)/t12-,13-,17-/m1/s1/i1D,2D,3D,4D
UOCJDOLVGGIYIQ-FOCCXOSRSA-N
CSID:58781130, http://www.chemspider.com/Chemical-Structure.58781130.html (accessed 23:12, Apr 30, 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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