Fmoc-L-glutamic acid

C20H19NO6CAS 121343-82-6369.37 g/mol

Open in Covalent MOL file
OONHOOHOHO
CarbamateCarboxylic acid

Properties

Molecular formula
C20H19NO6
Molar mass
369.37 g/mol
Exact mass
369.1212 Da
logP
2.84Crippen estimate
Polar surface area
112.9 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
121343-82-6
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIKey
QEPWHIXHJNNGLU-KRWDZBQOSA-N
InChI
InChI=1S/C20H19NO6/c22-18(23)10-9-17(19(24)25)21-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,26)(H,22,23)(H,24,25)/t17-/m0/s1

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Names and synonyms

1 names
  • Fmoc-glu-OH

Work with Fmoc-L-glutamic acid

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

Fmoc-L-aspartic acid119062-05-479 % similar Fmoc-D-asp-oh136083-57-379 % similar Fmoc-L-norvaline135112-28-676 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-676 % similar Fmoc-L-homophenylalanine132684-59-474 % similar Fmoc-D-homophenylalanine135944-09-174 % similar Fmoc-D-homophenylalanine135994-09-174 % similar Fmoc-D-nle-oh112883-41-773 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate145038-53-5

Elsewhere

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