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- 2 of 2 defined stereocentres
(E)-N~5~-{Amino[(4-chloro-2,3-dihydroxybenzoyl)amino]methylene}-N~2~-(4-chloro-2,3-dihydroxybenzoyl)-D-ornithyl-N~5~-formyl-N~5~-hydroxy-D-ornithine
NC(NC(=O)C1C=CC(Cl)=C(O)C=1O)=NCCC[C@@H](NC(=O)C1C=CC(Cl)=C(O)C=1O)C(=O)N[C@H](CCCN(O)C=O)C(O)=O
InChI=1S/C26H30Cl2N6O11/c27-14-7-5-12(18(36)20(14)38)22(40)31-16(24(42)32-17(25(43)44)4-2-10-34(45)11-35)3-1-9-30-26(29)33-23(41)13-6-8-15(28)21(39)19(13)37/h5-8,11,16-17,36-39,45H,1-4,9-10H2,(H,31,40)(H,32,42)(H,43,44)(H3,29,30,33,41)/t16-,17-/m1/s1
RNSXINHQKGRUDO-IAGOWNOFSA-N
CSID:78437000, http://www.chemspider.com/Chemical-Structure.78437000.html (accessed 18:32, May 16, 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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