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- Charge
- Double-bond stereo
- 3 of 3 defined stereocentres
(2R)-2-Ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxo-3-azetidinyl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate
c1cc(ccc1[C@H](C(=O)[O-])N2C[C@@H](C2=O)NC(=O)/C(=N\O)/c3ccc(cc3)OCC[C@H](C(=O)[O-])[NH3+])O
InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/p-1/b26-18-/t16-,17+,19-/m1/s1
CTNZOGJNVIFEBA-UPSUJEDGSA-M
CSID:26331095, http://www.chemspider.com/Chemical-Structure.26331095.html (accessed 20:23, Apr 23, 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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