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- 4 of 4 defined stereocentres
- Non-standard isotope
(6R,7S)-7-[(N-{[4-Ethyl-2,3-dioxo(~2~H_4_)-1-piperazinyl]carbonyl}-D-threonyl)amino]-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic ac id
[2H]C1([2H])N(C(=O)C(=O)N(CC)C1([2H])[2H])C(=O)N[C@H]([C@H](C)O)C(=O)N[C@@]1(OC)[C@H]2SCC(CSC3=NN=NN3C)=C(C(O)=O)N2C1=O
InChI=1S/C22H29N9O9S2/c1-5-29-6-7-30(16(35)15(29)34)20(39)23-12(10(2)32)14(33)24-22(40-4)18(38)31-13(17(36)37)11(8-41-19(22)31)9-42-21-25-26-27-28(21)3/h10,12,19,32H,5-9H2,1-4H3,(H,23,39)(H,24,33)(H,36,37)/t10-,12+,19+,22-/m0/s1/i6D2,7D2
SMSRCGPDNDCXFR-ZKDGAKRBSA-N
CSID:107449939, http://www.chemspider.com/Chemical-Structure.107449939.html (accessed 17:32, Apr 30, 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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