Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM5P0W
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| Ligand Name |
N-[(2s)-3-Amino-1-(Hydroxyamino)-1-Oxopropan-2-Yl]-4-(4-Phenylbuta-1,3-Diyn-1-Yl)benzamide
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| Synonyms |
N-[(2s)-3-Amino-1-(Hydroxyamino)-1-Oxopropan-2-Yl]-4-(4-Phenylbuta-1,3-Diyn-1-Yl)benzamide; SCHEMBL438972; BDBM92262; CS252; Q27462265; L52
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| Structure |
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Download2D MOL |
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| Formula |
C20H17N3O3
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| Canonical SMILES |
C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C(=O)NC(CN)C(=O)NO
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| InChI |
1S/C20H17N3O3/c21-14-18(20(25)23-26)22-19(24)17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-13,18,26H,14,21H2,(H,22,24)(H,23,25)/t18-/m0/s1
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| InChIKey |
RMTUQHBOIGEBSC-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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