Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1,1-dimethyl-2-olato-2-oxoethoxy)imino]-1-oxoethyl]amino]-8-oxo-3-(pyridiniomethyl)-, (6R,7R)-, hydrate (1:5)
O.O.O.O.O.CC(C)(O/N=C(/C1=CSC(N)=N1)\C(=O)N[C@H]1[C@H]2SCC(C[N+]3C=CC=CC=3)=C(C([O-])=O)N2C1=O)C([O-])=O
InChI=1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);5*1H2/p-1/b26-13-;;;;;/t14-,18-;;;;;/m1...../s1
NMVPEQXCMGEDNH-TZVUEUGBSA-M
CSID:78429543, http://www.chemspider.com/Chemical-Structure.78429543.html (accessed 12:46, Jun 6, 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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