UG1
Summary
Name: | 5-amino-1-(pyridin-4-yl)-1H-imidazole-4-carboxamide |
Formula: | C9 H9 N5 O |
Formal charge: | 0 |
Formula weight: | 203.201 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 5-amino-1-(pyridin-4-yl)-1H-imidazole-4-carboxamide |
OpenEye OEToolkits | 2.0.7 | 5-azanyl-1-pyridin-4-yl-imidazole-4-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(c1ncn(c1N)c2ccncc2)(N)=O |
InChI | InChI | 1.03 | InChI=1S/C9H9N5O/c10-8-7(9(11)15)13-5-14(8)6-1-3-12-4-2-6/h1-5H,10H2,(H2,11,15) |
InChIKey | InChI | 1.03 | JYYYJULWGCNUJZ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ncn(c2ccncc2)c1N |
SMILES | CACTVS | 3.385 | NC(=O)c1ncn(c2ccncc2)c1N |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cnccc1n2cnc(c2N)C(=O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnccc1n2cnc(c2N)C(=O)N |