| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 9 | No |
Popular Name: 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate 4-Amino-6-hydroxy-2-mercaptopyri…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1004-40-6 , 1074-41-5 , 65802-56-4 , [1004-40-6] , [65802-56-4]
2-Mercapto-4-amino-6-hydroxypyrimidine
2-MERCAPTO-4-HYDROXY-6-AMINO-PYRIMIDINE
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo- (9CI)
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate (9CI)
4-Amino-6-hydroxy-2-mercaptopyrimidine
4-AMino-6-hydroxy-2-MercaptopyriMidine Hydrate
4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, 98+%
6-amino-2,3-dihydro-2-thioxo-1h-pyrimidin-4-one
6-amino-2,3-dihydro-2-thioxopyrimidin-4(1h)-one monohydrate
6-Amino-2-mercapto-pyrimidin-4-ol
6-amino-2-mercaptopyrimidin-4(3H)-one
6-Amino-2-mercaptopyrimidin-4-ol
6-amino-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
6-amino-2-sulfanylpyrimidin-4-ol
6-Amino-2-thiouracil monohydrate
6-amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
6-Amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrate
6-amino-4-hydroxy-2-mercapto-pyrimidines
| 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) | -0.73 | 0.12 | -14.2 | 4 | 4 | 0 | 75 | 143.171 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 300 - 302 | Enamine Building Blocks |
| MP | 300...302 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Melting_Point | >300? | Alfa-Aesar |
| MP | >300° | Oakwood Chemical |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
