Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0ATD6
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| Ligand Name |
(2S)-1-Amino-3-[(5-nitroquinolin-8-YL)amino]propan-2-OL
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| Synonyms |
(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL; 2cgv; Asinex compound 8; 3B3; BDBM14821; ZINC4046654; DB07037; Q27095952
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N4O3
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2N=C1)NCC(CN)O)[N+](=O)[O-]
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| InChI |
1S/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m0/s1
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| InChIKey |
MBZPCTWLFNYBND-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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