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- Charge
- Double-bond stereo
ferrous;(2S)-2-amino-5-guanidino-pentanoic acid;3-[(4Z,10Z,14Z,19Z)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-22,23-dihydroporphyrin-2-yl]propanoic acid
Cc1/c/2c/c3c(c(c([nH]3)/cc/4\nc(/cc/5\nc(/cc(/c1C=C)\[nH]2)C(=C5CCC(=O)O)C)C(=C4C)CCC(=O)O)C)C=C.C(C[C@@H](C(=O)O)N)CN=C(N)N.[Fe+2]
InChI=1S/C34H34N4O4.C6H14N4O2.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;7-4(5(11)12)2-1-3-10-6(8)9;/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);4H,1-3,7H2,(H,11,12)(H4,8,9,10);/q;;+2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;/t;4-;/m.0./s1
MGQITOFVXOEWNL-FCYLROMBSA-N
Date of deprecation: 17:09, Apr 26, 2017 Reason for deprecation: Deprecate record: not charge balanced
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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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