M0D
2-[(2R,5R,6S)-5-hydroxy-1,2,4,5,6,7-hexahydro-3H-2,6-methanoazocino[5,4-b]indol-3-yl]acetamide
Find entries where: M0D
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-[(2R,5R,6S)-5-hydroxy-1,2,4,5,6,7-hexahydro-3H-2,6-methanoazocino[5,4-b]indol-3-yl]acetamide |
Identifiers | n/a |
Formula | C16 H19 N3 O2 |
Molecular Weight | 285.341 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc2c(c1)c3c([nH]2)[C@@H]4C[C@H](C3)N(C[C@@H]4O)CC(=O)N |
InChI | InChI=1S/C16H19N3O2/c17-15(21)8-19-7-14(20)12-6-9(19)5-11-10-3-1-2-4-13(10)18-16(11)12/h1-4,9,12,14,18,20H,5-8H2,(H2,17,21)/t9-,12+,14-/m0/s1 |
InChIKey | XUAJXPXSOUOOHU-BHYNMZESSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 3 |
Bond Count | 43 |
Aromatic Bond Count | 10 |
Related Resource References
Resource Name | Reference |
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PubChem | 132465433 |