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- Double-bond stereo
- 2 of 3 defined stereocentres
[(2,2-Dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetyl]amino}-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-ca rboxylate
CC1N=CSC=1/C=C\C1=CS[C@@H]2[C@H](NC(=O)/C(=N/OC)/C3=CN=C(N)S3)C(=O)N2C1C(=O)OCOC(=O)C(C)(C)C
InChI=1S/C25H28N6O7S3/c1-12-14(40-10-28-12)7-6-13-9-39-21-17(29-19(32)16(30-36-5)15-8-27-24(26)41-15)20(33)31(21)18(13)22(34)37-11-38-23(35)25(2,3)4/h6-10,17-18,21H,11H2,1-5H3,(H2,26,27)(H,29,32)/b7-6-,30-16+/t17-,18?,21-/m1/s1
ABRFEJCIGPROHT-KURMBVOISA-N
CSID:107449821, http://www.chemspider.com/Chemical-Structure.107449821.html (accessed 20:54, 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
Click to predict properties on the Chemicalize site
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