Fmoc-homo-L-tyrosine

C₂₅H₂₃NO₅CAS 198560-10-0417.46 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Phenol

Properties

Molecular formula: C₂₅H₂₃NO₅
Molar mass: 417.46 g/mol
Exact mass: 417.1576 Da
logP: 4.32Crippen estimate
Polar surface area: 95.9 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 7
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

198560-10-0

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC4=CC=C(C=C4)O)C(=O)O

InChIKey

FZGWIJTZHIPMMG-QHCPKHFHSA-N

InChI

InChI=1S/C25H23NO5/c27-17-12-9-16(10-13-17)11-14-23(24(28)29)26-25(30)31-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,22-23,27H,11,14-15H2,(H,26,30)(H,28,29)/t23-/m0/s1

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

Names and synonyms

1 names

(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-hydroxyphenyl)butanoic acid

Work with Fmoc-homo-L-tyrosine

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-homophenylalanine132684-59-485 % similar Fmoc-D-homophenylalanine135944-09-185 % similar Fmoc-D-homophenylalanine135994-09-185 % similar Fmoc-D-tyr-oh112883-29-182 % similar Fmoc-tyr-tyr-oh1269665-49-775 % similar Fmoc-L-norvaline135112-28-673 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-673 % similar Fmoc-D-nle-oh112883-41-770 % similar

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

Same formula

Fmoc-D-4-methoxyphe201335-88-8 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine phenylmethyl ester73724-46-6

Elsewhere

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