NFM
Summary
Name: | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide |
Formula: | C7 H10 N4 O |
Formal charge: | 0 |
Formula weight: | 166.18 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 11.02 | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide |
OpenEye OEToolkits | 1.6.1 | N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]methanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=CNCc1cnc(nc1N)C |
SMILES_CANONICAL | CACTVS | 3.352 | Cc1ncc(CNC=O)c(N)n1 |
SMILES | CACTVS | 3.352 | Cc1ncc(CNC=O)c(N)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1ncc(c(n1)N)CNC=O |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1ncc(c(n1)N)CNC=O |
InChI | InChI | 1.03 | InChI=1S/C7H10N4O/c1-5-10-3-6(2-9-4-12)7(8)11-5/h3-4H,2H2,1H3,(H,9,12)(H2,8,10,11) |
InChIKey | InChI | 1.03 | PVWNFAGYFUUDRC-UHFFFAOYSA-N |