Try beta.chemspider
- 2 of 4 defined stereocentres
(6R,7R)-7-[[2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CN1N=NN=C1SCC1C=C(C(O)=O)N2[C@H](S1)[C@H](NC(=O)C(NC(=O)N1CCN(CC)C(=O)C1=O)C1C=CC(O)=CC=1)C2=O
InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-16(12-4-6-13(35)7-5-12)18(36)26-17-19(37)34-15(23(40)41)10-14(44-22(17)34)11-43-25-28-29-30-31(25)2/h4-7,10,14,16-17,22,35H,3,8-9,11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t14?,16?,17-,22-/m1/s1
UQMQMCWWUAUFJF-WGHXZTNISA-N
CSID:107449882, http://www.chemspider.com/Chemical-Structure.107449882.html (accessed 14:50, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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