General Information of Drug (ID:
DR3371) |
Drug Name |
N1-methylnicotinamide
|
Synonyms |
Trigonellinamide; 1-methylnicotinamide; N(1)-Methylnicotinamide; N1-Methylnicotinamide; 3-(Aminocarbonyl)-1-methylpyridinium; 1-Methyl nicotinamide; 3-carbamoyl-1-methylpyridinium; 3106-60-3; Pyridinium, 3-carbamoyl-1-methyl-; UNII-UM47085BXC; N(sup 1)-Methylnicotinamide; 3-carbamoyl-1-methylpyridin-1-ium; BRN 3540351; 1-methylpyridine-3-carboxamide; UM47085BXC; CHEBI:16797; 1-methylpyridin-1-ium-3-carboxamide; CHEMBL1209652; Trigonellamide; Pyridinium, 3-(aminocarbonyl)-1-methyl-; 1-methyl-3-carbamoylpyridinium; 8GC; I-methyl n
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Indication |
Hypertriglyceridaemia
[ICD11: 5C80]
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Phase 2/3
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[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
137.16 |
Topological Polar Surface Area |
47 |
Heavy Atom Count |
10 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 457
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0Q0FW
- Formula
- C7H9N2O+
- Canonical SMILES
- C[N+]1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C7H8N2O/c1-9-4-2-3-6(5-9)7(8)10/h2-5H,1H3,(H-,8,10)/p+1
- InChIKey
- LDHMAVIPBRSVRG-UHFFFAOYSA-O
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