In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 12 | Yes |
Popular Name: Metaraminol bitartrate Metaraminol bitartrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33402-03-8 , 54-49-9 , 69427-80-1
1-(m-Hydroxyphenyl)-2-amino-1-propanol
1-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol
2-Amino-1-(m-hydroxyphenyl)-1-propanol
3-Hydroxyphenylisopropanolamine
3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
33402-03-8 (bitartrate (1:1) (salt))
33402-03-8; Aramine (TN); D01019; Metaraminol bitartrate (JAN/USP)
33402-03-8; Metaraminol bitartrate; Prestwick_592
54-49-9; D08192; Metaraminol (INN)
alpha-(1-Aminoethyl)-3-hydroxybenzenemethanol
alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol
alpha-(m-Hydroxyphenyl)-beta-aminopropanol
Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, (R-(R*,S*))-
Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, (R-(R*,S*))- ( 9CI)
Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-
INN); Metaraminol Bitartrate (FDA
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) | -0.17 | -1.94 | -42.28 | 5 | 3 | 1 | 68 | 168.216 | 2 | ↓ |
Hi High (pH 8-9.5) | -0.17 | -2.33 | -5.22 | 4 | 3 | 0 | 66 | 167.208 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.28e+01 g/l | DrugBank-approved |
Indications | antihypertensive | KeyOrganics Bioactives |
Therapy | antihypotensive | SMDC Iconix |
PUBCHEM_PATENT_ID | EP0036426A1; EP0091196A1; EP0129284A2; EP0129285A2; EP0129285B1; EP0174342A1; EP0208617A1; EP0212594A2; EP0213676A2; EP0213676B1; EP0215313B1; EP0225856A2; EP0225856B1; EP0232697A2; EP0232697B1; EP0236566A2; EP0239716A2; EP0239716B1; EP0302693A2; EP030269 | IBM Patent Data |
Patent Database Links | EP1553091; EP1815846; EP1829527; EP1829528; US2003026850; US2007207222; US2007248677; US2008255073; WO2007103687 | ChEBI |
Target | Others | Selleck Chemicals |