N-Succinyl-L-tyrosine

C13H15NO6CAS 374816-32-7281.26 g/mol

Open in Covalent MOL file
OOHNHOOHOOH
AmideCarboxylic acidPhenol

Properties

Molecular formula
C13H15NO6
Molar mass
281.26 g/mol
Exact mass
281.0899 Da
logP
0.37Crippen estimate
Polar surface area
123.9 Ų
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.

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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

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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 (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-048 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-248 % similar (+-)-3-(4-Hydroxyphenyl)lactic acid306-23-048 % 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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