| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 13 | Yes |
Popular Name: Debrisoquin sulfate Debrisoquin sulfate
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1052540-65-4 , 1131-64-2 , 581-88-4 , [1131-64-2] , [1427619]
)-isoquinoline carboxamidine sulfate
1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate
1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide
1131-64-2; C13650; Debrisoquin; Debrisoquine
2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro- (7CI,8CI)
2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1)
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-
2(1H)-isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (1:1)
2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1)
2(1H)-Isoquinolinecarboximidamide,3,4-dihydro-
2-Amidino-1,2,3,4-tetrahydroisoquinoline
3,4-Dihydro-1H-isoquinoline-2-carboxamidine
3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide
3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide, 98%
3,4-dihydro-1H-isoquinoline-2-carboximidamide
3,4-Dihydro-2(1H)-isoquinolinecarboxamidine
3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1)
3,4-Dihydro-2(1H)-isoquinolinecarboximidamide
3,4-Dihydro-2(1H)-isoquinolinecarboximidamide;Debrisoquin sulfate;Debrisoquin sulphate
3,4-dihydroisoquinoline-2(1H)-carboximidamide
3,4-dihydroisoquinoline-2(1H)-carboximidamide sulfate
581-88-4; D03664; Debrisoquin sulfate (USAN); Declinax (TN)
581-88-4; Debrisoquin sulfate; Prestwick_690
BAN); Debrisoquin Sulfate (USAN)
Debrisochinum; Debrisoquin; Isocaramidine
Debrisoquin Sulfate (USAN); Debrisoquine (BAN
debrisoquina; debrisoquine; debrisoquinum
Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (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) | 0.81 | 5.45 | -32.33 | 4 | 3 | 1 | 55 | 176.243 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 152-154? | Alfa-Aesar |
| Melting_Point | 152-154° | Alfa-Aesar |
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| ALOGPS_SOLUBILITY | 8.42e-01 g/l | DrugBank-approved |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| therap | anti-hypertensive | MicroSource Spectrum |
| Therapy | Antihypertensive; metabolized to tetrahydroisoquinoline (TIQ) which may play a role in the induction of Parkinson's Dise | SMDC Pharmakon |
| UniProt Database Links | CP2D1_RAT; CP2D3_RAT; CP2D4_RAT; CP2D6_HUMAN; CP2DA_RAT; CP2DF_CANFA; CP2DQ_RAT; CP2DR_MESAU | ChEBI |
| Reactome Database Links | REACT_13478; REACT_6815 | ChEBI |
| Patent Database Links | US2002115655 | ChEBI |
| Description | Species |
|---|---|
| Glucuronidation | |
| Xenobiotics |
