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- Charge
- Double-bond stereo
- 3 of 3 defined stereocentres
(2S)-2-Ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxo-3-azetidinyl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoatato(8-)
[NH3+][C@@H](CCOC1C=CC(=CC=1)/C(=N/O)/C(=O)N[C@H]1CN([C@H](C2=CC=C(O)C=C2)C([O-])=O)C1=O)C([O-])=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+/m0/s1
CTNZOGJNVIFEBA-MOKAZRKYSA-M
CSID:76962623, http://www.chemspider.com/Chemical-Structure.76962623.html (accessed 20:05, May 3, 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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