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- 3 of 4 defined stereocentres
(6R,7R)-7-{[(2R)-2-{[(5-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo xylic acid
CN1N=NN=C1SCC1CS[C@@H]2[C@H](NC(=O)[C@H](NC(=O)N3CC(CC)NC(=O)C3=O)C3C=CC(O)=CC=3)C(=O)N2C=1C(O)=O
InChI=1S/C25H27N9O8S2/c1-3-13-8-33(21(39)19(37)26-13)24(42)28-15(11-4-6-14(35)7-5-11)18(36)27-16-20(38)34-17(23(40)41)12(9-43-22(16)34)10-44-25-29-30-31-32(25)2/h4-7,13,15-16,22,35H,3,8-10H2,1-2H3,(H,26,37)(H,27,36)(H,28,42)(H,40,41)/t13?,15-,16-,22-/m1/s1
BEUDNQAZJXYSFI-JVJIEQTCSA-N
CSID:98612410, http://www.chemspider.com/Chemical-Structure.98612410.html (accessed 01:32, Apr 26, 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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