0FU
Summary
Name: | 2,5,6-triaminopyrimidin-4-ol |
Synonyms: | 4-hydroxy-2,5,6-triaminopyrimidine |
Formula: | C4 H7 N5 O |
Formal charge: | 0 |
Formula weight: | 141.131 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2,5,6-triaminopyrimidin-4-ol |
OpenEye OEToolkits | 1.7.6 | 2,5,6-tris(azanyl)pyrimidin-4-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(N)c(N)c(O)nc1N |
InChI | InChI | 1.03 | InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10) |
InChIKey | InChI | 1.03 | SYEYEGBZVSWYPK-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | Nc1nc(N)c(N)c(O)n1 |
SMILES | CACTVS | 3.370 | Nc1nc(N)c(N)c(O)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1(c(nc(nc1O)N)N)N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1(c(nc(nc1O)N)N)N |