Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4GRL7
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| Ligand Name |
(R)-(-)-1-Amino-2-propanol
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| Synonyms |
2799-16-8; (R)-(-)-1-Amino-2-propanol; (R)-1-aminopropan-2-ol; (R)-1-Amino-2-propanol; (2R)-1-aminopropan-2-ol; (R)-(-)-1-Aminopropan-2-ol; (-)-Isopropanolamine; 2-Propanol, 1-amino-, (2R)-; (R)-(-)-Isopropanolamine; (2R)-(-)-hydroxypropylamine; (2R)-(-)-2-hydroxypropylamine; (2~{R})-1-azanylpropan-2-ol; MFCD00064428; r-(-)-1-amino-2-propanol; 1-Amino-2-propanol #; 2-Propanol, 1-amino-, (R)-; (r)-(-)-2-hydroxypropylamine; EINECS 220-532-9; 2-(R)-hydroxypropylamine; (R)-1-amino 2-propanol; (2R)-1-amino-2-propanol; (R)-1-amino-propan-2-ol; CHEBI:15675; DTXSID101318940; (2R)-(-)-1-Aminopropan-2-ol; (R)-(-)-1-amino-propan-2-ol; ACT02365; STR03868; ZINC4658588; AKOS006340931; AKOS015854558; AC-7043; AM81450; CS-W002295; (R)-(-)-1-Amino-2-propanol, 98%; A0974; A5357; C03194; EN300-117430; J-504183; W-107082; Q27098182; (R)-(-)-1-Amino-2-propanol, purum, >=98.0% (sum of enantiomers, GC); J3K
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| Structure |
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Download2D MOL |
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| Formula |
C3H9NO
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| Canonical SMILES |
CC(CN)O
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| InChI |
1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
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| InChIKey |
HXKKHQJGJAFBHI-GSVOUGTGSA-N
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| PubChem Compound ID | ||||
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