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- Charge
- 3 of 3 defined stereocentres
Iron(3+) cyclo(glycylglycylglycyl-N~5~-acetyl-N~5~-oxido-L-ornithyl-N~5~-acetyl-N~5~-oxido-L-ornithyl-N~5~-acetyl-N~5~-oxido-L-ornithyl)
CC(=O)N(CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N1)CCCN(C(=O)C)[O-])CCCN(C(=O)C)[O-])[O-].[Fe+3]
InChI=1S/C27H42N9O12.Fe/c1-16(37)34(46)10-4-7-19-25(43)30-14-23(41)28-13-22(40)29-15-24(42)31-20(8-5-11-35(47)17(2)38)26(44)33-21(27(45)32-19)9-6-12-36(48)18(3)39;/h19-21H,4-15H2,1-3H3,(H,28,41)(H,29,40)(H,30,43)(H,31,42)(H,32,45)(H,33,44);/q-3;+3/t19-,20-,21-;/m0./s1
GGUNGDGGXMHBMJ-OCIDDWSYSA-N
CSID:58828115, http://www.chemspider.com/Chemical-Structure.58828115.html (accessed 12:22, Apr 24, 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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