HEV
5,8-DIMETHYL-1,2,3,4-TETRAVINYLPORPHINE-6,7-DIPROPIONIC ACID FERROUS COMPLEX
Created: | 2000-04-13 |
Last modified: | 2023-09-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 77 |
Chiral Atom Count | 1 |
Bond Count | 84 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 5,8-DIMETHYL-1,2,3,4-TETRAVINYLPORPHINE-6,7-DIPROPIONIC ACID FERROUS COMPLEX |
Formula | C36 H32 Fe N4 O4 |
Molecular Weight | 640.509 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1=C(CCC(O)=O)C2=NC1=Cc3n4[Fe][N]5C(=CC6=NC(=Cc4c(C=C)c3C=C)C(=C6C=C)C=C)C(=C(CCC(O)=O)C5=C2)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8C)CCC(=O)O)C(=C(C7=C5)C=C)C=C)C=C)C=C)CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC1=C(CCC(O)=O)C2=NC1=Cc3n4[Fe][N@]5C(=CC6=NC(=Cc4c(C=C)c3C=C)C(=C6C=C)C=C)C(=C(CCC(O)=O)C5=C2)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8C)CCC(=O)O)C(=C(C7=C5)C=C)C=C)C=C)C=C)CCC(=O)O |
InChI | InChI | 1.06 | InChI=1S/C36H34N4O4.Fe/c1-7-21-23(9-3)31-17-32-24(10-4)22(8-2)30(40-32)16-28-20(6)26(12-14-36(43)44)34(38-28)18-33-25(11-13-35(41)42)19(5)27(37-33)15-29(21)39-31;/h7-10,15-18H,1-4,11-14H2,5-6H3,(H4,37,38,39,40,41,42,43,44);/q;+2/p-2/b27-15-,28-16-,29-15-,30-16-,31-17-,32-17-,33-18-,34-18-; |
InChIKey | InChI | 1.06 | KPGBVOKZHGYTDW-ZSQORRHCSA-L |
Drug Info: DrugBank
DrugBank ID | DB02199 |
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Name | 1,3-Dedimethyl-1,3-Divinyl Heme |
Groups | experimental |
Synonyms | 1,3-Dedimethyl-1,3-Divinyl Heme |