Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58LAN
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| Ligand Name |
(4r)-2-Amino-1,3',3'-Trimethyl-7'-(Pyrimidin-5-Yl)-3',4'-Dihydro-2'h-Spiro[imidazole-4,1'-Naphthalen]-5(1h)-One
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| Synonyms |
1338092-74-2; Spiro[4H-iMidazole-4,1'(2'H)-naphthalen]-5(1H)-one, 2-aMino-3',4'-dihydro-1,3',3'-triMethyl-7'-(5-pyriMidinyl)-, (1'R)-; CHEMBL2349470; (4r)-2-Amino-1,3',3'-Trimethyl-7'-(Pyrimidin-5-Yl)-3',4'-Dihydro-2'h-Spiro[imidazole-4,1'-Naphthalen]-5(1h)-One; SCHEMBL430487; BDBM50432510; Q27452223; (R)-2-amino-1,3',3'-trimethyl-7'-(pyrimidin-5-yl)-3',4'-dihydro-2'H-spiro[imidazole-4,1'-naphthalen]-5 (1H)-one; (r)-2-amino-1,3',3'-trimethyl-7'-(pyrimidin-5-yl)-3',4'-dihydro-2'h-spiro[imidazole-4,1'-naphthalen]-5(1h)-one; Spiro[4H-iMidazole-4,1'(2'H)-naphthalen]-5(1H)-one,2-aMino-3',4'-dihydro-1,3',3'-triMethyl-7'-(5-pyriMidinyl)-,(1'R)-
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N5O
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| Canonical SMILES |
CC1(CC2=C(C=C(C=C2)C3=CN=CN=C3)C4(C1)C(=O)N(C(=N4)N)C)C
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| InChI |
1S/C19H21N5O/c1-18(2)7-13-5-4-12(14-8-21-11-22-9-14)6-15(13)19(10-18)16(25)24(3)17(20)23-19/h4-6,8-9,11H,7,10H2,1-3H3,(H2,20,23)/t19-/m1/s1
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| InChIKey |
UPOMBIAVTOFWMY-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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