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- Charge
- 10 of 10 defined stereocentres
Iron(3+) hydrogen N~5~-acetyl-N~5~-oxido-L-ornithyl-N~5~-acetyl-N~5~-oxido-L-ornithyl-N~5~-acetyl-N~5~-oxido-L-ornithyl-N-{(1R,2S)-1-carboxylato-2-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3, 4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-thiophenyl]-2-hydroxyethyl}-L-serinamide (1:1:1)
[H+].CC(=O)N(CCC[C@@H](C(=O)N[C@@H](CCCN(C(=O)C)[O-])C(=O)N[C@@H](CCCN(C(=O)C)[O-])C(=O)N[C@@H](CO)C(=O)N[C@H]([C@@H]([C@@H]1[C@@H]([C@H]([C@@H](S1)n2ccc(=O)n(c2=O)C)O)O)O)C(=O)[O-])N)[O-].[Fe+3]
InChI=1S/C36H55N10O18S.Fe/c1-17(48)44(62)12-5-8-20(37)30(55)38-21(9-6-13-45(63)18(2)49)31(56)39-22(10-7-14-46(64)19(3)50)32(57)40-23(16-47)33(58)41-25(35(59)60)26(52)29-27(53)28(54)34(65-29)43-15-11-24(51)42(4)36(43)61;/h11,15,20-23,25-29,34,47,52-54H,5-10,12-14,16,37H2,1-4H3,(H,38,55)(H,39,56)(H,40,57)(H,41,58)(H,59,60);/q-3;+3/t20-,21-,22-,23-,25+,26-,27+,28+,29+,34+;/m0./s1
KKRRFZFRCNSVCL-DFBZBFILSA-N
CSID:34995679, http://www.chemspider.com/Chemical-Structure.34995679.html (accessed 20:58, Apr 26, 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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