Glycyl-L-tyrosine

C11H14N2O4CAS 658-79-7238.24 g/mol

H2NONHOHOHO
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C11H14N2O4
Molar mass
238.24 g/mol
Exact mass
238.0954 Da
Melting point
130 °C (decomposes)
logP
0.30Crippen estimate
Polar surface area
116.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
658-79-7
SMILES
NCC(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIKey
XBGGUPMXALFZOT-VIFPVBQESA-N
InChI
InChI=1S/C11H14N2O4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1

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Names and synonyms

16 names · show all
  • L-Tyrosine, glycyl-
  • Tyrosine, N-glycyl-, L-
  • L-Tyrosine, N-glycyl-
  • Glycyltyrosine
  • N-Glycyltyrosine
  • Glycine-tyrosine
  • NSC 83260
  • 5: PN: WO2008106043 TABLE: 6 claimed protein
  • 2: PN: WO2014063098 TABLE: 5 claimed protein
  • 39: PN: US20130123467 SEQID: 43 claimed protein
  • Gly-L-try
  • 5: PN: WO2008106043 TABLE: 6 claimed sequence
  • 1: PN: JP2018014956 PAGE: 2 claimed sequence
  • (2S)-2-[(2-Azaniumylacetyl)amino]-3-(4-hydroxyphenyl)propanoate
  • (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid
  • (2S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid

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Similar compounds

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

Same formula

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