Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0NHF8
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| Ligand Name |
N-Acetyl-L-proline
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| Synonyms |
N-Acetyl-L-proline; 68-95-1; Ac-Pro-OH; N-Acetylproline; Acetylproline; 1-Acetyl-L-proline; Acetyl proline; Acetyl-L-Proline; L-Proline, 1-acetyl-; (2S)-1-acetylpyrrolidine-2-carboxylic acid; (S)-1-acetylpyrrolidine-2-carboxylic acid; (S)-1-Acetyl-pyrrolidine-2-carboxylic acid; Proline, 1-acetyl-, L-; (s)-n-acetylproline; (S)-(-)-N-acetylproline; CC8XZ138VZ; CHEBI:21560; MFCD00020837; N7P; UNII-CC8XZ138VZ; acetyl-proline; 4avs; N-Acetyl Proline; NSC-280718; 1-Acetylproline #; EINECS 200-698-9; NSC 280718; DL-Proline, 1-acetyl-; (R)-(+)-Acetylproline; MLS000774349; ACETYL PROLINE [INCI]; SCHEMBL358379; CHEMBL1234599; L-Proline, 1-acetyl- (9CI); DTXSID00910312; HMS2765I14; ZINC119664; ACT08606; AKOS000302142; AKOS001121369; AM82193; CS-W004114; DB03360; (S)-acetyl-pyrrolidine-2-carboxylic acid; DS-13404; SMR000365399; EN300-211779; J-300220; N-Acetyl-L-proline, Vetec(TM) reagent grade, 98%; Q-101648; Q27094301; Z85923459
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| Structure |
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Download2D MOL |
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| Formula |
C7H11NO3
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| Canonical SMILES |
CC(=O)N1CCCC1C(=O)O
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| InChI |
1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
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| InChIKey |
GNMSLDIYJOSUSW-LURJTMIESA-N
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| PubChem Compound ID | ||||
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