Try beta.chemspider
- Double-bond stereo
- 2 of 3 defined stereocentres
- Non-standard isotope
(6R,7R)-3-[(1E)-3-{[2-Amino-2-oxo(2-~14~C)ethyl](ethyl)methylammonio}-1-propen-1-yl]-7-({(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oc t-2-ene-2-carboxylate
CC[N+](C)(CC=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCF)c3nc(sn3)N)SC1)C(=O)[O-])CC(=O)N
InChI=1S/C20H25FN8O6S2/c1-3-29(2,7-11(22)30)6-4-5-10-8-36-18-13(17(32)28(18)14(10)19(33)34)24-16(31)12(26-35-9-21)15-25-20(23)37-27-15/h4-5,13,18H,3,6-9H2,1-2H3,(H5-,22,23,24,25,27,30,31,33,34)/b5-4+,26-12+/t13-,18-,29?/m1/s1/i11+2
XAKKNLNAJBNLPC-BTYOSYQYSA-N
CSID:8251983, http://www.chemspider.com/Chemical-Structure.8251983.html (accessed 18:11, Apr 24, 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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