| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 17 | No |
Popular Name: thiamylal sodium thiamylal sodium
Find On: PubMed — Wikipedia — Google
CAS Numbers: 337-47-3 , 337-47-3, 77-27-0 [thiamy , 337-47-3, 77-27-0 [thiamylal] , 77-27-0
337-47-3; D00713; Surital (TN); Thiamylal sodium (JP16)
4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-
4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo- (9CI)
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid
5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid; 77-27-0; C07846; Thiamylal
5-Allyl-5-(1-methylbutyl)-2-thiobarbitursaeure
5-Allyl-5-(1-methylbutyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
5-allyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-ALLYL-5-[1-METHYLBUTYL]-2-THIOBARBITURIC ACID
5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio-
Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio- (VAN)
Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio- (VAN) (8CI)
dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione
Dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6-(1H,5H)-pyrimidinedione
| 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) | 2.48 | 2.73 | -32.71 | 1 | 4 | -1 | 65 | 253.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 2.62 | -34.48 | 1 | 4 | -1 | 65 | 253.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.49 | -5.69 | 2 | 4 | 0 | 58 | 254.355 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | anesthetic | SMDC MicroSource |
