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CHEBI:47289 - 6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol
| Formula | C22H31Cl2N5OS |
| Net Charge | 0 |
| Average Mass | 484.497 |
| Monoisotopic Mass | 483.16264 |
| SMILES | [H]O[C@@]1([H])C(N([H])C([H])([H])C([H])([H])[C@@]2([H])N([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])=NC([H])([H])[C@]([H])(Cl)N1C([H])([H])C([H])([H])N([H])C([H])([H])c1c([H])sc2c([H])c([H])c(Cl)c([H])c12 |
| InChI | InChI=1S/C22H31Cl2N5OS/c23-16-4-5-19-18(11-16)15(14-31-19)12-25-9-10-29-20(24)13-28-21(22(29)30)27-8-6-17-3-1-2-7-26-17/h4-5,11,14,17,20,22,25-26,30H,1-3,6-10,12-13H2,(H,27,28)/t17-,20+,22-/m0/s1 |
| InChIKey | YHTGPUXGIBWHPN-WEYGHZABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol (CHEBI:47289) is a 1-benzothiophenes (CHEBI:38836) |
| 6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol (CHEBI:47289) is a aminoalkylpyridine (CHEBI:38198) |
| 6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol (CHEBI:47289) is a organochlorine compound (CHEBI:36683) |
| 6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol (CHEBI:47289) is a pyrazines (CHEBI:38314) |
| Synonyms | Source |
|---|---|
| 6-chloro-1-(2-{[(5-chloro-1-benzothien-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol | PDBeChem |
| (2R,6S)-6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-({2-[(2R)-piperidin-2-yl]ethyl}amino)-1,2,5,6-tetrahydropyrazin-2-ol | PDBeChem |
| Manual Xrefs | Databases |
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| C2D | PDBeChem |