LZJ
Summary
Name: | 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine |
Formula: | C13 H9 Br2 N5 |
Formal charge: | 0 |
Formula weight: | 395.052 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine |
OpenEye OEToolkits | 1.5.0 | 6-(2,6-dibromophenyl)pyrido[6,5-d]pyrimidine-2,7-diamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Brc3cccc(Br)c3c1cc2c(nc1N)nc(nc2)N |
SMILES_CANONICAL | CACTVS | 3.341 | Nc1ncc2cc(c(N)nc2n1)c3c(Br)cccc3Br |
SMILES | CACTVS | 3.341 | Nc1ncc2cc(c(N)nc2n1)c3c(Br)cccc3Br |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)Br |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)Br |
InChI | InChI | 1.03 | InChI=1S/C13H9Br2N5/c14-8-2-1-3-9(15)10(8)7-4-6-5-18-13(17)20-12(6)19-11(7)16/h1-5H,(H4,16,17,18,19,20) |
InChIKey | InChI | 1.03 | HGIPWJYTPOHUGK-UHFFFAOYSA-N |