C2M
Summary
Name: | 5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE |
Synonyms: | METOPRINE METHODICHLOROPHEN |
Formula: | C11 H10 Cl2 N4 |
Formal charge: | 0 |
Formula weight: | 269.13 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 5-(3,4-dichlorophenyl)-6-methylpyrimidine-2,4-diamine |
OpenEye OEToolkits | 1.5.0 | 5-(3,4-dichlorophenyl)-6-methyl-pyrimidine-2,4-diamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc2ccc(c1c(nc(nc1C)N)N)cc2Cl |
SMILES_CANONICAL | CACTVS | 3.341 | Cc1nc(N)nc(N)c1c2ccc(Cl)c(Cl)c2 |
SMILES | CACTVS | 3.341 | Cc1nc(N)nc(N)c1c2ccc(Cl)c(Cl)c2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl |
SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(c(nc(n1)N)N)c2ccc(c(c2)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H10Cl2N4/c1-5-9(10(14)17-11(15)16-5)6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H4,14,15,16,17) |
InChIKey | InChI | 1.03 | VQJHOPSWBGJHQS-UHFFFAOYSA-N |