Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9ZM2U
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| Ligand Name |
(S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-YL)butanoic acid
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| Synonyms |
905442-42-4; (S)-2-AMINO-4-(7-HYDROXY-2-OXO-2H-CHROMEN-4-YL)BUTANOIC ACID; (2S)-2-AMINO-4-(7-HYDROXY-2-OXOCHROMEN-4-YL)BUTANOIC ACID; L-(7-hydroxycoumarin-4-yl) ethylglycine; MFCD22377747; H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH; SCHEMBL12273738; ZINC95642936; AKOS025403930; l-(7-hydroxycoumarin-4-yl)ethylglycine; AS-41471; CS-0021379; (2s)-2-amino-4-(7-hydroxycoumarin-4-yl)butanoic acid; 3-(2-Oxo-7-hydroxy-2H-1-benzopyran-4-ylmethyl)alanine; (2S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid; (S)-2-AMINO-4-(7-HYDROXY-2-OXO-2H-CHROMEN-4-YL)BUTANOICACID
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| Structure |
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Download2D MOL |
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| Formula |
C13H13NO5
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| Canonical SMILES |
C1=CC2=C(C=C1O)OC(=O)C=C2CCC(C(=O)O)N
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| InChI |
1S/C13H13NO5/c14-10(13(17)18)4-1-7-5-12(16)19-11-6-8(15)2-3-9(7)11/h2-3,5-6,10,15H,1,4,14H2,(H,17,18)/t10-/m0/s1
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| InChIKey |
QEQAKQQRJFWPOR-JTQLQIEISA-N
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| PubChem Compound ID | ||||
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