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- 3 of 3 defined stereocentres
(6R,7S)-7-{[(5S)-5-Amino-5-carboxypentanoyl]amino}-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO[C@]1(NC(=O)CCC[C@H](N)C(O)=O)[C@H]2SCC(COC(N)=O)=C(C(O)=O)N2C1=O
InChI=1S/C16H22N4O9S/c1-28-16(19-9(21)4-2-3-8(17)11(22)23)13(26)20-10(12(24)25)7(5-29-15(18)27)6-30-14(16)20/h8,14H,2-6,17H2,1H3,(H2,18,27)(H,19,21)(H,22,23)(H,24,25)/t8-,14+,16-/m0/s1
LXWBXEWUSAABOA-YOPRPIMNSA-N
CSID:59702537, http://www.chemspider.com/Chemical-Structure.59702537.html (accessed 15:11, May 2, 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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