| Phytochemical Name : Valine |
| PCNDIDV0004 |
| Pubchem CID : 6287 |
| Molecular formula: C5H11NO2 |
| Canonical SMILES : CC(C)C(C(=O)O)N |
Synonymes : L-valine|valine|72-18-4|(S)-Valine|H-Val-OH|(S)-2-Amino-3-methylbutanoic acid|(2S)-2-amino-3-methylbutanoic acid|2-Amino-3-methylbutyric acid|(S)-2-Amino-3-methylbutyric acid|L-alpha-Amino-beta-methylbutyric acid|L-valin|Valinum [Latin]|Valina [Spanish]|Butanoic acid, 2-amino-3-methyl-|valina|Valine (VAN)|Valinum|L(+)-alpha-Aminoisovaleric acid|(S)-alpha-Amino-beta-methylbutyric acid|Valine [USAN:INN]|Butanoic acid, 2-amino-3-methyl-, (S)-|2-Amino-3-methylbutyric acid, (S)-|2-Amino-3-methylbutanoic acid, (S)-|VALINE, L-|7004-03-7|NSC 76038|val|CHEBI:16414|alpha-aminoisovaleric acid|l-(+)-alpha-Aminoisovaleric acid|UNII-HG18B9YRS7|EINECS 200-773-6|HG18B9YRS7|NSC-76038|(L)-valine|2-Amino-3-methylbutanoic acid (VAN)|Valine (L-Valine)|HSDB 7800|L-2-Aminoisovaleric Acid|L-Val|Valinum (Latin)|DTXSID40883233|EC 200-773-6|VALINE (II)|VALINE [II]|MFCD00064220|VALINE (MART.)|VALINE [MART.]|valin|Hval|VALINE (EP MONOGRAPH)|VALINE [EP MONOGRAPH]|VALINE (USP MONOGRAPH)|VALINE [USP MONOGRAPH]|l valine|(2S)-2-amino-3-methylbutanoate|L-2-Amino-3-methylbutanoic acid|LYSINE ACETATE IMPURITY D (EP IMPURITY)|LYSINE ACETATE IMPURITY D [EP IMPURITY]|2-Amino-3-methyl-butyric acid|2-amino-3-methylbutanoate|Racemic valine|L-(+)-a-Aminoisovaleric acid|s-valin|(S)-alpha-Aminoisovaleric acid|L-(+)-.alpha.-Aminoisovaleric acid|L-a-Amino-b-methylbutyric acid|L-valina|3h-l-valine|(S)-a-Amino-b-methylbutyric acid|L-Valine;|L-Valine, FCC|Valine (USP)|(+)-valine|L-Valine,(S)|1t4s|L-Valine (JP17)|L-Valine, 99%|VALINE [VANDF]|VALINE [HSDB]|VALINE [INCI]|VALINE [USAN]|(S)-Val|L-Val-4|L-VAL-OH|VALINE [INN]|VALINE [WHO-DD]|VALINE [MI]|2-Amino-3-methylbutyrate|L-VALINE [FCC]|L-VALINE [JAN]|bmse000052|bmse000811|bmse000860|D0LL5V|L-(+)-a-Aminoisovalerate|L-a-Amino-b-methylbutyrate|SCHEMBL8516|(S)-A-Aminoisovaleric acid|L-VALINE [USP-RS]|(S)-?-Aminoisovaleric acid|2-Aminoisovaleric acid,(S)|CHEMBL43068|(S)-a-Amino-b-methylbutyrate|L-(+)-alpha-Aminoisovalerate|L-iso-C3H7CH(NH2)COOH|GTPL4794|(S)-2-Amino-3-methylbutyrate|(S)-2-Amino-3-methylbutanoate|L-alpha-Amino-beta-methylbutyrate|(S)-2-amino-3-methyl-Butanoate|DTXCID201022782|Pharmakon1600-01301009|HY-N0717|(S)-alpha-Amino-beta-methylbutyrate|(S)-2-amino-3-methyl-butyric acid|BDBM50463208|NSC760111|s5628|(S)-2-amino-3-methyl-Butanoic acid|L-Valine, 98.5-101.5%|AKOS015841564|AM82363|CCG-266067|CS-W020706|DB00161|L-Valine, 99%, natural, FCC, FG|LS-2345|NSC-760111|NCGC00344520-01|AS-12787|L-Valine, BioUltra, >=99.5% (NT)|L-Valine, SAJ special grade, >=98.5%|L-Valine, reagent grade, >=98% (HPLC)|V0014|EN300-52625|L-Valine, Vetec(TM) reagent grade, >=98%|C00183|D00039|L-Valine, Cell Culture Reagent (H-L-Val-OH)|M02950|V-1800|(S)-(+)-2-AMINO-3-METHYLBUTYRIC ACID|Q483752|Q-100919|L-Valine, certified reference material, TraceCERT(R)|F8889-8698|Valine, European Pharmacopoeia (EP) Reference Standard|Z756430564|1B39571B-0AE8-4A9A-AE80-4B898D11A981|L-Valine, dimer, meets the analytical specifications of USP|L-Valine, United States Pharmacopeia (USP) Reference Standard|L-Valine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Valine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0% |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.030 |
| Log Po/w (XLOGP3) : -2.260 |
| Log Po/w (WLOGP) : 0.050 |
| Log Po/w (MLOGP) : -2.200 |
| Log Po/w (SILICOS-IT) : -0.540 |
| Consensus Log Po/w : -0.780 |

