Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8IN0B
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Ligand Name |
(4-Aminopiperidin-1-yl)(cyclopropyl)methanone
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Synonyms |
883106-47-6; (4-aminopiperidin-1-yl)(cyclopropyl)methanone; 1-(cyclopropylcarbonyl)piperidin-4-amine; 1-cyclopropanecarbonylpiperidin-4-amine; (4-Amino-piperidin-1-yl)-cyclopropyl-methanone; (4-aminopiperidin-1-yl)-cyclopropylmethanone; (4-Azanylpiperidin-1-Yl)-Cyclopropyl-Methanone; SCHEMBL2431695; CHEMBL3774759; DTXSID00390337; HMS1697A16; ZINC4502812; BBL012507; MFCD07186465; STK501481; AKOS000128630; HR-0306; SB41595; 4-Amino-1-cyclopropanecarbonyl-piperidine; (4-aminopiperidin-1-yl)cyclopropylmethanone; CS-0139101; FT-0677783; (4-Aminopiperidin-1-yl)-cyclopropyl-methanone; EN300-29007; A862247; 1-(Cyclopropylcarbonyl)piperidin-4-amine, AldrichCPR; Q27456094; Z239097510; 1-(cyclopropylcarbonyl)-4-piperidinamine(SALTDATA: HCl);N-Cyclopropanecarbonyl-4-aminopiperidine;(4-Aminopiperidin-1-yl)(cyclopropyl)methanone hydrochloride;; 5WZ
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Structure |
Download2D MOL |
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Formula |
C9H16N2O
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Canonical SMILES |
C1CC1C(=O)N2CCC(CC2)N
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InChI |
1S/C9H16N2O/c10-8-3-5-11(6-4-8)9(12)7-1-2-7/h7-8H,1-6,10H2
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InChIKey |
GCYSQXZPDQBVCH-UHFFFAOYSA-N
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PubChem Compound ID |
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