chempirical

L-Leucylglycine

C8H16N2O3CAS 686-50-0188.23 g/mol

Open in Covalent MOL file
NH2ONHOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C8H16N2O3
Molar mass
188.23 g/mol
Exact mass
188.1161 Da
Melting point
248 °C
logP
0.40Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
686-50-0
SMILES
CC(C)C[C@H](N)C(O)=NCC(=O)O
InChIKey
LESXFEZIFXFIQR-LURJTMIESA-N
InChI
InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1

Weigh it out

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

Names and synonyms

16 names · show all
  • Glycine, L-leucyl-
  • Glycine, N-L-leucyl-
  • 35: PN: WO0028996 SEQID: 4 unclaimed protein
  • 436: PN: WO2005081628 SEQID: 438 claimed protein
  • 1374: PN: EP2071334 SEQID: 1452 claimed protein
  • 1374: PN: WO2009077864 SEQID: 1452 claimed protein
  • 210: PN: WO2009114815 SEQID: 222 unclaimed protein
  • 101: PN: EP2161028 PAGE: 10 claimed protein
  • 202: PN: WO2011032181 SEQID: 222 unclaimed protein
  • 30: PN: WO2014063098 TABLE: 5 claimed sequence
  • 10: PN: WO2011159938 SEQID: 76 claimed protein
  • 147: PN: US20130123467 SEQID: 176 claimed protein
  • 1: PN: US20160271151 PAGE: 14 claimed sequence
  • (S)-2-(2-Amino-4-methylpentamido)acetic acid
  • 2-[[(2S)-2-Amino-4-methylpentanoyl]amino]acetic acid
  • 2-[(2S)-2-Amino-4-methylpentanamido]acetic acid

Work with L-Leucylglycine

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

Leu-gly-gly1187-50-486 % similar D-Leucylglycylglycine18625-22-486 % similar Leucylglycylglycine4337-37-586 % similar L-Methionylglycine14486-03-459 % similar L-Leucyl-L-leucine3303-31-954 % similar L-Leucyl-L-alanine7298-84-254 % similar Tiopronin1953-02-253 % similar Isovalerylglycine16284-60-950 % similar

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

Same formula

[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-5 Glycyl-L-isoleucine19461-38-2 N-Acetyl-L-lysine1946-82-3 L-Asparagine tert-butyl ester25456-86-4 Leucylglycine615-82-7 Glycylleucine688-14-2 Acetyllysine692-04-6 Glycyl-L-leucine869-19-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook