DL-Norvaline

Details

• Internal ID: f6179d21-4673-4bf7-9a9b-402e14234b30
• Taxonomy: Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acids
• IUPAC Name: 2-aminopentanoic acid
• SMILES (Canonical): CCCC(C(=O)O)N
• SMILES (Isomeric): CCCC(C(=O)O)N
• InChI: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
• InChI Key: SNDPXSYFESPGGJ-UHFFFAOYSA-N
• Popularity: 463 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅H₁₁NO₂
• Molecular Weight: 117.15 g/mol
• Exact Mass: 117.078978594 g/mol
• Topological Polar Surface Area (TPSA): 63.30 Ų
• XlogP: -2.10

Synonyms

• 760-78-1
• 2-Aminopentanoic acid
• H-DL-Nva-OH
• DL-2-Aminopentanoic acid
• 2-Aminovaleric acid
• Norvaline, DL-
• (+-)-Norvaline
• DL-alpha-Aminovaleric acid
• DL-.alpha.-Aminovaleric acid
• (+/-)-2-Aminopentanoic acid
• .alpha.-DL-Aminopentanoic acid
• Valeric acid, 2-amino-, DL-
• DL-2-Aminovaleric Acid
• NSC 7904
• alpha-DL-Aminopentanoic acid
• MFCD00064420
• V639KTF2SZ
• NSC-7904
• norvalines
• 2-AMINO-PENTANOIC ACID
• alpha-Aminovaleric acid
• (.+-.)-Norvaline
• alpha-aminopentanoic acid
• (.+/-.)-Norvaline
• Valeric acid, 2-amino-
• Pentanoic acid, 2-amino-
• UNII-V639KTF2SZ
• d,l-norvaline
• MFCD00008097
• MFCD00064421
• d,1-norvaline
• NSC-203786
• aminopentanoic acid
• EINECS 212-082-7
• 2-Aminopentanoicacid
• Valeric acid, DL-
• DL-Norvaline, 99%
• AI3-18299
• .alpha.-Aminovaleric acid
• (+/-)-NORVALINE
• n-C3H7CH(NH2)COOH
• SCHEMBL38404
• .alpha.-L-Aminopentanoic acid
• NORVALINE DL-FORM [MI]
• CHEBI:19475
• dl-.alpha.-Amino-N-valenic acid
• DTXSID00862403
• NSC7904
• DL-Norvaline, analytical standard
• METHYLENEBIS(THIOLACTICACID)
• NSC203786
• s6334
• AKOS000173771
• AKOS016050510
• AB00929
• AB02603
• CS-W011226
• HY-W010510
• AC-24060
• AS-56356
• SY001938
• SY019949
• SY035722
• AM20100742
• FT-0625494
• FT-0625553
• FT-0627965
• N0304
• EN300-43623
• D70899
• N-9020
• 6-Chloro-2H-chromene-3-carboxylicacidmethylester
• Q27109182
• 2F45875A-22E8-42D3-AAC2-FDF2B9FF233D
• Z317024724

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4040	P28482	MAP kinase ERK2	98.64%	83.82%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	96.92%	96.09%
CHEMBL221	P23219	Cyclooxygenase-1	91.29%	90.17%
CHEMBL2581	P07339	Cathepsin D	90.63%	98.95%
CHEMBL3976	Q9UHL4	Dipeptidyl peptidase II	88.95%	92.29%
CHEMBL236	P41143	Delta opioid receptor	88.65%	99.35%
CHEMBL3060	Q9Y345	Glycine transporter 2	87.74%	99.17%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	86.93%	96.95%
CHEMBL3359	P21462	Formyl peptide receptor 1	84.90%	93.56%
CHEMBL1907591	P30926	Neuronal acetylcholine receptor; alpha4/beta4	82.01%	100.00%
CHEMBL1907	P15144	Aminopeptidase N	80.38%	93.31%

Plants that contains it

• Arabidopsis thaliana

Cross-Links

• PubChem: 824
• LOTUS: LTS0108009
• wikiData: Q27109182