- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-3-[(1-{2-[(2-chloro-4,5-dihydroxybenzoyl)amino]ethyl}-1-pyrrolidiniumyl)methyl]-8-oxo-5-thia-1-azabicycl o[4.2.0]oct-2-ene-2-carboxylate
CC(C)(O/N=C(/C1=CSC(N)=N1)\C(=O)N[C@H]1[C@H]2SCC(C[N+]3(CCNC(=O)C4C=C(O)C(O)=CC=4Cl)CCCC3)=C(C([O-])=O)N2C1=O)C(O)=O
InChI=1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-20(17-13-50-29(32)34-17)24(42)35-21-25(43)37-22(27(44)45)14(12-49-26(21)37)11-38(6-3-4-7-38)8-5-33-23(41)15-9-18(39)19(40)10-16(15)31/h9-10,13,21,26H,3-8,11-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t21-,26-/m1/s1
HTDJOPXRXYXLSY-QFQXNSOFSA-N
CSID:90635386, http://www.chemspider.com/Chemical-Structure.90635386.html (accessed 15:16, Apr 19, 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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