Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEM9J8
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| Ligand Name |
(2R)-2-aminobutanamide
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| Synonyms |
(2R)-2-aminobutanamide; (R)-2-Aminobutanamide; 104652-77-9; D-2-Aminobutyramide; L-2-Amino-butyramide; (r)-2-aminobutyramide; (R)-2-amino-butyramide; (2R)-2-azanylbutanamide; d-2-aminobutyric acid amide; SCHEMBL427317; ZINC71621754; AKOS017391053; EN300-225957; 8R1
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| Structure |
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Download2D MOL |
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| Formula |
C4H10N2O
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| Canonical SMILES |
CCC(C(=O)N)N
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| InChI |
1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1
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| InChIKey |
HNNJFUDLLWOVKZ-GSVOUGTGSA-N
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| PubChem Compound ID | ||||
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