Compound Summary
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
Compound Information
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
Compound Name: | R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide |
Compound CID: | 10069059 |
Synonyms: | R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide UNII-A88V5R3JGJ A88V5R3JGJ 77630-02-5 Tnpa-HBr More... |
Iupac Name: | (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide |
InChI: | InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1 |
InChIKey: | KIAIFHTWTMKEDI-XFULWGLBSA-N |
Canonical Smiles: | CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br |
Isomeric Smiles: | CCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O.Br |
Molecular Weight: | 392.3 |
Molecular Formula: | C19H22BrNO3 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
Molecular Weight: | 392.3 |
Molecular Formula: | C19H22BrNO3 |
Hydrogen Bond Donor Count: | 4 |
Hydrogen Bond Acceptor Count: | 4 |
Rotatable Bond Count: | 2 |
Heavy Atom Count: | 24 |
Complexity: | 431 |
Synonyms
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
| R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide | R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide |
|---|---|
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide |
UNII-A88V5R3JGJ |
A88V5R3JGJ |
77630-02-5 |
Tnpa-HBr |
2-OH-Npa HBr |
EU-0100455 |
SCHEMBL1325232 |
CHEMBL1613539 |
DTXSID00435151 |
Tox21_500455 |
CCG-221759 |
LP00455 |
NCGC00261140-01 |
VU0288799-2 |
R(-)-TNPA HBr; R(-)-2-OH-NPA hydrobromide |
SR-01000075372 |
SR-01000075372-1 |
UNII-X24JVA4SAX component KIAIFHTWTMKEDI-XFULWGLBSA-N |
(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzode,gquinoline-2,10,11-triol |
(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzode,gquinoline-2,10,11-triol;hydrobromide |
(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline-2,10,11-triol hydrobromide (1:1) |
4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1), (6aR)- |
Experimental Data
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33.000000000000000 | umol/L | 20.000000000000000 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
Statistics Data
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 20.000000000000000 | 1 | 1 |
Statistics Data Visualization
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
