chempirical

L-Methionylglycine

C7H14N2O3SCAS 14486-03-4206.26 g/mol

Open in Covalent MOL file
SNH2ONHOOH
Carboxylic acidPrimary amineSulfide

Properties

Molecular formula
C7H14N2O3S
Molar mass
206.26 g/mol
Exact mass
206.0725 Da
Melting point
182–183 °C
logP
0.11Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
6
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
14486-03-4
SMILES
CSCC[C@H](N)C(O)=NCC(=O)O
InChIKey
QXOHLNCNYLGICT-YFKPBYRVSA-N
InChI
InChI=1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/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-methionyl-
  • Glycine, N-L-methionyl-
  • NSC 88865
  • 317: PN: WO2008077945 SEQID: 323 claimed protein
  • 205: PN: WO2008142164 SEQID: 206 claimed protein
  • 38: PN: US20100104568 SEQID: 206 claimed protein
  • 218: PN: WO2010066835 SEQID: 262 unclaimed sequence
  • 61: PN: WO2010070145 SEQID: 219 unclaimed sequence
  • 34: PN: FR2949473 SEQID: 18 unclaimed protein
  • 21: PN: WO2011023914 SEQID: 18 unclaimed protein
  • 5: PN: WO2017095140 PAGE: 4 claimed sequence
  • 16: PN: WO2018144831 SEQID: 16 claimed protein
  • 5: PN: CN110031621 SEQID: 5 claimed sequence
  • 11: PN: WO2020046069 SEQID: 12 claimed protein
  • 2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetic acid
  • 2-[(2S)-2-Amino-4-(methylsulfanyl)butanamido]acetic acid

Work with L-Methionylglycine

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

Leucylglycine615-82-759 % similar L-Leucylglycine686-50-059 % similar D-Methionine348-67-454 % similar Methionine63-68-354 % similar Leu-gly-gly1187-50-452 % similar D-Leucylglycylglycine18625-22-452 % similar Leucylglycylglycine4337-37-552 % similar Histidylglycine2578-58-746 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook