| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 9 | Yes |
Popular Name: 4,5-Diamino-6-hydroxypyrimidine 4,5-Diamino-6-hydroxypyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102783-18-6 , 102783-18-6; 1672-50-0 , 1672-50-0 , 52502-66-6 , 52502-66-6; 53435-17-9 , 5431-35-6 , [1672-50-0]
2,5-Diamino-4,6-dihydroxypyrimidine sulfate
4(1H)-Pyrimidinone, 5,6-diamino-
4,5-DIAMINO-6-HYDROXYPYRIMIDINE HEMISULFATE
4,5-Diamino-6-hydroxypyrimidine hemisulphate
4,5-DIAMINO-6-HYDROXYPYRIMIDINE SULFATE
5,6-Diamino-4(3H)-pyrimidinone
5,6-Diamino-4(3H)-pyrimidinone-13C,15N
5,6-Diamino-4-hydroxypyrimidine
5,6-Diamino-4-hydroxypyrimidine-13C,15N
5,6-Diamino-4-pyrimidinol-13C,15N
5,6-diaminopyrimidin-4(3H)-one
5,6-Diaminopyrimidin-4-ol hemisulphate
5,6-DIAMINOPYRIMIDIN-4-OL SULFATE(1:1)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.30 | -1.76 | -11.94 | 5 | 5 | 0 | 98 | 126.119 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting Point | 241 | SynQuest Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Solubility: | Aqueous Sodium Hydroxide | Toronto Research Chemicals |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.