chempirical

Norvaline

C5H11NO2CAS 6600-40-4117.15 g/mol

Open in Covalent MOL file
NH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H11NO2
Molar mass
117.15 g/mol
Exact mass
117.0790 Da
Melting point
307 °C
logP
0.20Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
6600-40-4
SMILES
CCC[C@H](N)C(=O)O
InChIKey
SNDPXSYFESPGGJ-BYPYZUCNSA-N
InChI
InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • L-Norvaline
  • Norvaline, L-
  • Pentanoic acid, 2-amino-, (S)-
  • α-L-Aminopentanoic acid
  • (S)-2-Aminovaleric acid
  • (S)-Norvaline
  • L-α-Aminovaleric acid
  • (S)-2-Aminopentanoic acid
  • L-2-Aminopentanoic acid
  • 2S-Aminovaleric acid
  • NSC 203786
  • (S)-(+)-2-Aminopentanoic acid
  • (2S)-2-Aminopentanoic acid

Work with Norvaline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(±)-Norvaline760-78-1100 % similar D-Norleucine327-56-078 % similar (±)-Norleucine616-06-878 % similar 2-Aminoheptanoic acid1115-90-875 % similar (±)-2-Aminooctanoic acid644-90-672 % similar 2-Aminohexadecanoic acid7769-79-172 % similar Diaminopimelic acid583-93-765 % similar Valproic acid99-66-165 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Trimethylglycine107-43-7 Isoamyl nitrite110-46-3 (3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-2 N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-4 D-Norvaline2013-12-9 α-(Methylamino)isobutyric acid2566-34-9 1,1-Dimethylethyl carbamate4248-19-5 Amyl nitrite463-04-7

Elsewhere

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