L-Alaninol
PubChem CID: 80307
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| Compound Synonyms | L-Alaninol, 2749-11-3, (S)-2-Aminopropan-1-ol, (S)-(+)-2-Amino-1-propanol, (2S)-2-aminopropan-1-ol, 1-Propanol, 2-amino-, (2S)-, 2-Aminopropanol, (+)-, (+)-2-Aminopropan-1-ol, Alaninol, MFCD00064412, S-(+)-2-Amino-1-propanol, (S)-2-amino-1-propanol, (S)-alaninol, CHEBI:78502, (+)-2-aminopropanol, V403GH89L1, L-2-AMINOPROPANOL, S-(+)-ALANINOL, (S)-2-amino-propan-1-ol, UNII-V403GH89L1, L-2-AMINO-1-PROPANOL, (2S)-(+)-2-aminopropan-1-ol, EINECS 220-388-7, ((S)-1-(HYDROXYMETHYL)ETHYL)AMINE, L-2-aminopropan-1-ol, H-ALA-OL, (2S)-2-amino-1-propanol, Ala-ol, 2A1, (S)-2-amino propanol, (S)-2-amino-propanol, (S)-2-aminopropan-1ol, (5)-2-aminopropan-1-ol, (S)-2-aminopropane-1-ol, 2-(S)-amino-propan-1-ol, (25)-2-amino-1-propanol, (S)-1-hydroxymethylethylamine, CHEMBL1229871, (S)-(+) 2-amino-1-propanol, (S)-(+)-2 amino-1-propanol, (S)-(+)-2-aminopropan-1-ol, (S)-(-)-2-amino-1-propanol, DTXSID901347737, (S)-(+)-2-amino-propan-1-ol, CS-B1303, HY-Y0837, MFCD02179700, AKOS000302243, AC-1565, FA47601, (S)-(+)-2-Amino-1-propanol, 98%, AC-24154, AS-12033, A1085, EN300-86282, M03438, Q27147838, (S)-2-Amino-1-propanol, L-Ala-ol, (S)-2-Aminopropanol, F0001-2971, 220-388-7 |
|---|---|
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 22.9 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | Q9Y6L6, Q9NPD5 |
| Iupac Name | (2S)-2-aminopropan-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Molecular Formula | C3H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | BKMMTJMQCTUHRP-VKHMYHEASA-N |
| Fcsp3 | 1.0 |
| Logs | 1.051 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.351 |
| Compound Name | L-Alaninol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 75.0684 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 75.0684 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 75.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.3714118 |
| Inchi | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1 |
| Smiles | C[C@@H](CO)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all