A1U
Summary
Name: | 3,5-dimethylpyrazin-2-ol |
Formula: | C6 H8 N2 O |
Formal charge: | 0 |
Formula weight: | 124.141 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 3,5-dimethylpyrazin-2-ol |
OpenEye OEToolkits | 2.0.6 | 3,5-dimethylpyrazin-2-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(C)nc(c(n1)O)C |
InChI | InChI | 1.03 | InChI=1S/C6H8N2O/c1-4-3-7-6(9)5(2)8-4/h3H,1-2H3,(H,7,9) |
InChIKey | InChI | 1.03 | AJYKJVCIKQEVCF-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cnc(O)c(C)n1 |
SMILES | CACTVS | 3.385 | Cc1cnc(O)c(C)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cnc(c(n1)C)O |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cnc(c(n1)C)O |