| Phytochemical Name : Norvaline |
| PCNDIDN0097 |
| Pubchem CID : 65098 |
| Molecular formula: C5H11NO2 |
| Canonical SMILES : CCCC(C(=O)O)N |
Synonymes : L-norvaline|6600-40-4|norvaline|(S)-2-Aminopentanoic acid|(2S)-2-aminopentanoic acid|h-nva-oh|L-2-aminopentanoic acid|Norvaline, L-|(S)-2-Aminovaleric acid|L-2-aminopentanoate|L-2-Aminovaleric acid|Norvaline (VAN)|2S-amino-pentanoic acid|Valeric acid, 2-amino-|Pentanoic acid, 2-amino-|UNII-A70UKS48FE|alpha-L-Aminopentanoic acid|A70UKS48FE|CHEBI:18314|Pentanoic acid, 2-amino-, (S)-|EINECS 229-543-3|NSC 203786|NVA|MFCD00064421|l-(+)-norvaline|NSC-203786|L(+)-Norvaline|NORVALINE [MI]|NORVALINE [INCI]|NORVALINE [WHO-DD]|2S-AMINOVALERIC ACID|SCHEMBL38405|(S)-2-amino-pentanoic acid|CHEMBL55612|L-Norvaline, arginase inhibitor|(S)-(+)-2-Aminopentanoic acid|DTXSID701018015|CS-D1371|HY-Y0399|L-.ALPHA.-AMINOVALERIC ACID|BDBM50357215|LMFA01100041|AKOS006240270|DB04185|(2S)-2-aminopentanoic acid;L-Norvaline|AC-12879|AC-31149|AS-13576|AM20100599|N0686|EN300-66088|C01826|N-9040|A835303|Q418707|Z1033300662|9555A1CC-4DD7-41F1-9133-98A0F33A16A6 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.920 |
| Log Po/w (XLOGP3) : -2.110 |
| Log Po/w (WLOGP) : 0.200 |
| Log Po/w (MLOGP) : -2.200 |
| Log Po/w (SILICOS-IT) : -0.370 |
| Consensus Log Po/w : -0.710 |