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- Charge
- 2 of 3 defined stereocentres
Sodium 4-[(1R)-2-{[(7R)-2-carboxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]imino}-1-{[(4-ethyl-2,3-dioxo-1-piperazinyl)(hydroxy)methylene]amino}-2- hydroxyethyl]phenolate
CCN1CCN(C(=O)C1=O)C(=N[C@H](c2ccc(cc2)[O-])C(=N[C@H]3C4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)O)O)O.[Na+]
InChI=1S/C25H27N9O8S2.Na/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2;/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41);/q;+1/p-1/t15-,16-,22?;/m1./s1
NCFTXMQPRQZFMZ-FIQNOOAVSA-M
CSID:57641973, http://www.chemspider.com/Chemical-Structure.57641973.html (accessed 22:35, Jul 20, 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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