Drugs Information: Mecobalamin
Basic Information
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| ID | DDInter1136 | |
| Drug Type | small molecule | |
| Molecular Formula | C63H91Con13O14P | |
| Molecular Weight | - | |
| Description | None | |
| ATC Classification | B03BA05 | |
| IUPAC Name | (10S,12R,13S,17R,23R,24R,25R,30S,35S,36S,40S,41S,42R,46R)-30,35,40-Tris(2-Carbamoylethyl)-24,36,41-Tris(Carbamoylmethyl)-46-Hydr | |
| InChI | Inchi=1S/C62H90N13O14P.Ch3.Co/C1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/H20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/Q;;+2/P-2/T31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/M1../S1 | |
| InChI Key | JEWJRMKHSMTXPP-WZHZPDAFSA-L | |
| Canonical SMILES | C1(CC[C@@]2([C@@H](CC(N)=O)[C@@]3([C@@]4([N+]5=C([C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C(C)=C4[N+]6=C(C=C7[N+]8=C([C@H](C7(C)C)CCC(N)=O)C(C)=C2N3[Co-3]568([N+]2=CN([C@H]3O[C@@H]([C@@H](OP(O[C@@H](CN1)C)([O-])=O)[C@H]3O)CO)C1=CC(C)=C(C=C21)C)C)[C@H]([C@@]4(CC(N)=O)C)CCC(N)=O)C)[H])C)=O | |
| Useful Links | DrugBank PubChem | |
Interactions with Mecobalamin
| Severity level | ID | Name | Mechanism | Detail |
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