Chemical Component Summary | |
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Name | HEME D |
Formula | C34 H32 Fe N4 O10 |
Molecular Weight | 712.484 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7[C@@](C6=O)(C)CC(=O)O)C(=O)[C@](C8=C2)(C)CC(=O)O)C)CCC(=O)O |
InChI | InChI=1S/C34H34N4O10.Fe/c1-15-17(5-7-27(39)40)21-10-22-18(6-8-28(41)42)16(2)20(36-22)11-25-33(3,13-29(43)44)32(48)24(38-25)12-26-34(4,14-30(45)46)31(47)23(37-26)9-19(15)35-21;/h9-12H,5-8,13-14H2,1-4H3,(H6,35,36,37,38,39,40,41,42,43,44,45,46,47,48);/q;+2/p-2/t33-,34-;/m1./s1 |
InChIKey | XLQCGNUTSJTZNF-YDXXJHAFSA-L |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 81 |
Chiral Atom Count | 3 |
Bond Count | 88 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB03469 |
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Name | Heme D |
Groups | experimental |
Synonyms | Heme D |
Categories |
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Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Nitrite reductase | MPFGKPLVGTLLASLTLLGLATAHAKDDMKAAEQYQGAASAVDPAHVVRT... | unknown | |
Nitrite reductase | MRQRTPFARPGLLASAALALVLGPLAASAQEQVAPPKDPAAALEDHKTRT... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 50921538, 5288056 |