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- 3 of 3 defined stereocentres
(6S,7S)-7-{[(2Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-{(E)-[(3'S)-2-oxo-1,3'-bipyrrolidin-3-ylidene]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
NC1=NC(=NS1)C(=NO)C(=O)N[C@@H]1[C@@H]2SCC(C=C3CCN([C@@H]4CNCC4)C3=O)=C(C(O)=O)N2C1=O
InChI=1S/C20H22N8O6S2/c21-20-24-14(26-36-20)11(25-34)15(29)23-12-17(31)28-13(19(32)33)9(7-35-18(12)28)5-8-2-4-27(16(8)30)10-1-3-22-6-10/h5,10,12,18,22,34H,1-4,6-7H2,(H,23,29)(H,32,33)(H2,21,24,26)/t10-,12-,18-/m0/s1
VOAZJEPQLGBXGO-RSNWOKGLSA-N
CSID:114642056, http://www.chemspider.com/Chemical-Structure.114642056.html (accessed 01:32, May 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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