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- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2S)-2-(2-Amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino}-8-oxo-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
NC1=NC(=CS1)[C@H](NC=O)C(=O)N[C@H]1[C@H]2SCC(CSC3=CN=NS3)=C(C(O)=O)N2C1=O
InChI=1S/C16H15N7O5S4/c17-16-20-7(4-31-16)9(18-5-24)12(25)21-10-13(26)23-11(15(27)28)6(3-30-14(10)23)2-29-8-1-19-22-32-8/h1,4-5,9-10,14H,2-3H2,(H2,17,20)(H,18,24)(H,21,25)(H,27,28)/t9-,10+,14+/m0/s1
MLLOBKWZTXROPZ-IMSIIYSGSA-N
CSID:115285089, http://www.chemspider.com/Chemical-Structure.115285089.html (accessed 17:37, May 18, 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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