J1R
(1R,19R) cobalt tetradehydrocorrin
Created: | 2014-06-19 |
Last modified: | 2014-12-03 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 79 |
Chiral Atom Count | 2 |
Bond Count | 86 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (1R,19R) cobalt tetradehydrocorrin |
Formula | C33 H37 Co N4 O4 |
Molecular Weight | 612.604 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1=C(C)[C]2(C)N|3=C1C=C4N|5=C(C=c6n7[Co+]|3|5|N8=C(C=c7c(C)c6CCC(O)=O)C(=C(C)[C]28C)C)C(=C4C)CCC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=C(C2(C3(C(=C(C4=[N]3[Co+]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)C)C)C |
Canonical SMILES | CACTVS | 3.385 | CC1=C(C)[C@@]2(C)N|3=C1C=C4N|5=C(C=c6n7[Co+]|3|5|N8=C(C=c7c(C)c6CCC(O)=O)C(=C(C)[C@]28C)C)C(=C4C)CCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=C([C@@]2([C@]3(C(=C(C4=[N]3[Co+]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)C)C)C |
InChI | InChI | 1.03 | InChI=1S/C33H38N4O4.Co/c1-16-20(5)32(7)33(8)21(6)17(2)27(37-33)14-25-19(4)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)18(3)24(34-28)13-26(16)36-32;/h13-15H,9-12H2,1-8H3,(H3,34,35,36,37,38,39,40,41);/q;+2/p-1/t32-,33-;/m1./s1 |
InChIKey | InChI | 1.03 | DBXMOQHUTDEXAY-ZNBLAKOKSA-M |
Related Resource References
Resource Name | Reference |
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PubChem | 169490979 |