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DL-norvaline

PubChem CID: 824

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Compound Synonyms DL-NORVALINE, 760-78-1, 2-Aminopentanoic acid, H-DL-Nva-OH, 2-Aminovaleric acid, Norvaline, DL-, DL-2-Aminopentanoic acid, (+-)-Norvaline, norvalines, DL-2-Aminovaleric Acid, DL-alpha-Aminovaleric acid, NSC 7904, V639KTF2SZ, MFCD00064420, DL-.alpha.-Aminovaleric acid, (+/-)-2-Aminopentanoic acid, .alpha.-DL-Aminopentanoic acid, Valeric acid, 2-amino-, DL-, alpha-aminopentanoic acid, NSC-7904, alpha-DL-Aminopentanoic acid, EINECS 212-082-7, AI3-18299, CHEBI:19475, DTXSID00862403, 2-aminovalerate, 2-aminopentanoate, 2-aminovalerianic acid, alpha-amino-N-valerate, NVA, alpha-amino-N-valeric acid, alpha-Aminovaleric acid, (.+-.)-Norvaline, (.+/-.)-Norvaline, UNII-V639KTF2SZ, DL-2-Aminovaleric acid, a-DL-Aminopentanoic acid, Norvaline, d,l-norvaline, d,1-norvaline, aminopentanoic acid, 2-Aminopentanoicacid, Valeric acid, DL-, 2-azaniumylpentanoate, DL2Aminopentanoic acid, DL-Norvaline, 99%, DLalphaAminovaleric acid, DL-Norvaline (Standard), alphaDLAminopentanoic acid, .alpha.-Aminovaleric acid, Valeric acid, 2amino, DL, (+/-)-NORVALINE, n-C3H7CH(NH2)COOH, SCHEMBL38404, .alpha.-L-Aminopentanoic acid, NORVALINE DL-FORM [MI], dl-.alpha.-Amino-N-valenic acid, DTXCID20811175, NSC7904, DL-Norvaline, analytical standard, HY-W010510R, NSC203786, s6334, STL182827, AKOS000173771, AKOS016050510, AB00929, AB02603, CS-W011226, FN10009, HY-W010510, AC-24060, AS-56356, SY001938, SY019949, SY035722, DB-045105, DB-056021, L(+)-Norvaline, L(+)-2-Aminovaleric acid, N0304, NS00080182, EN300-43623, D70899, Q27109182, 2F45875A-22E8-42D3-AAC2-FDF2B9FF233D, Z317024724, 212-082-7
Topological Polar Surface Area 63.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 8.0
Description Norvaline, also known as alpha-aminovaleric acid or A-aminovalerate, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Norvaline is soluble (in water) and a moderately acidic compound (based on its pKa). Norvaline can be synthesized from valeric acid. Norvaline can also be synthesized into 3-hydroxynorvaline and 2-amino-5-phosphonopentanoic acid. Norvaline can be found in blackcurrant and common buckwheat, which makes norvaline a potential biomarker for the consumption of these food products. Norvaline (abbreviated as Nva) is an amino acid with the formula CH3(CH2)2CH(NH2)CO2H. The compound is an isomer of the more common amino acid valine. Like most other α-amino acids, norvaline is chiral. It is a white, water-soluble solid .
Isotope Atom Count 0.0
Molecular Complexity 82.5
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-aminopentanoic acid
Nih Violation False
Prediction Hob 1.0
Xlogp -2.1
Is Pains False
Molecular Formula C5H11NO2
Prediction Swissadme 0.0
Inchi Key SNDPXSYFESPGGJ-UHFFFAOYSA-N
Fcsp3 0.8
Rotatable Bond Count 3.0
Synonyms (2S)-2-aminopentanoic acid, (S)-(+)-2-Aminopentanoic acid, (S)-2-Aminopentanoic acid, (S)-2-Aminovaleric acid, &alpha, -aminovaleric acid, &alpha, -l-aminopentanoic acid, 2-AMINO-PENTANOIC ACID, 2-Aminopentanoic acid, 2-Aminovaleric acid, Alpha-l-aminopentanoic acid, L-2-Aminopentanoic acid, L-2-Aminovaleric acid, L-norvaline, L-Norvaline (9CI), Norvaline (van), Norvaline, l-, NVA, Pentanoic acid, 2-amino-, Pentanoic acid, 2-amino-, (S)-, RON, Valeric acid, 2-amino-
Compound Name DL-norvaline
Prediction Hob Swissadme 0.0
Exact Mass 117.079
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 117.079
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 117.15
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol 0.9609824
Inchi InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
Smiles CCCC(C(=O)O)N
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Fagopyrum Esculentum (Plant) Rel Props:Source_db:fooddb_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Ribes Nigrum (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all