| Compound-ID | 8682 |
| Common Name | Adenosyl cobinamide |
| InChI |
InChI=1S/C48H73N11O8.C10H12N5O3.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h19,23,26-29,43,60H,10-18,20-22H2,1-9H3,(H14,49,50,51,52,53,54,55,56,57,58,59,61,62,63,64,65,66,67);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-1/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;4-,6-,7-,10-;/m11./s1
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| SMILES |
CC(O)CNC(=O)CCC11(C)(C(CC(N)=O)C1N10C11(=C(C)C=9C(CCC(N)=O)C(C)(C)C8=CC=6C(CCC(N)=O)C(C)(CC(N)=O)C7=C(C)C=2C(CCC(N)=O)C(C)(CC(N)=O)C1(C)N=2[Co+]10(CC3OC(C(O)C3(O))n5cnc4c(N)ncnc45)(N=67)(N8=9)))
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| External Links | |
| KEGG-COMPOUND-ID |
C06508
|
| PUBCHEM-ID | 8739 |
| ChEBI-ID |
2480
|
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View all entries for compound: Adenosyl cobinamide |