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- 2 of 3 defined stereocentres
(6R,7R)-7-{[(2-Amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
CN(C)CCn1c(nnn1)SCC2=CS[C@@H]3[C@@H](C(=O)N3C2C(=O)O)NC(=O)Cc4csc(n4)N
InChI=1S/C18H23N9O4S3/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10/h6,8,12-13,15H,3-5,7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31)/t12-,13?,15-/m1/s1
DTZXOJSIJQTTJR-ILWWEHDPSA-N
CSID:60959021, http://www.chemspider.com/Chemical-Structure.60959021.html (accessed 18:53, May 16, 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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