N-Succinyl-L-tyrosine

C₁₃H₁₅NO₆CAS 374816-32-7281.26 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Phenol

Properties

Molecular formula: C₁₃H₁₅NO₆
Molar mass: 281.26 g/mol
Exact mass: 281.0899 Da
logP: 0.37Crippen estimate
Polar surface area: 123.9 Å²
H-bond donors / acceptors: 4 / 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. Search the SDS library

Identifiers

CAS number

374816-32-7

SMILES

C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCC(=O)O)O

InChIKey

ZMLAEOWQOQIWJT-JTQLQIEISA-N

InChI

InChI=1S/C13H15NO6/c15-9-3-1-8(2-4-9)7-10(13(19)20)14-11(16)5-6-12(17)18/h1-4,10,15H,5-7H2,(H,14,16)(H,17,18)(H,19,20)/t10-/m0/s1

Weigh it out

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

Work with N-Succinyl-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

Boc-D-tyr-oh70642-86-353 % similar Z-D-Tyr-oh64205-12-552 % similar Phloretic acid501-97-351 % similar 4-Hydroxybenzenebutanoic acid7021-11-649 % similar Fmoc-D-tyr-oh112883-29-148 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-248 % similar (±)-3-(4-Hydroxyphenyl)lactic acid306-23-048 % similar D-Tyrosine556-02-547 % similar

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

Same formula

N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-0 (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-2 Z-Asp-ome4668-42-2 Z-D-Glu-oh63648-73-7

Elsewhere

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