Pal-glu(OSu)-OH

C25H42N2O7CAS 294855-91-7482.62 g/mol

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ONHOONOOOOH
AmideCarboxylic acidLactam

Properties

Molecular formula
C25H42N2O7
Molar mass
482.62 g/mol
Exact mass
482.2992 Da
logP
4.42Crippen estimate
Polar surface area
130.1 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
20
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
294855-91-7
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)O
InChIKey
KLBZDGJNRTVIAJ-FQEVSTJZSA-N
InChI
InChI=1S/C25H42N2O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)26-20(25(32)33)16-19-24(31)34-27-22(29)17-18-23(27)30/h20H,2-19H2,1H3,(H,26,28)(H,32,33)/t20-/m0/s1

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Names and synonyms

1 names
  • (S)-5-((2,5-Dioxopyrrolidin-1-yl)oxy)-5-oxo-2-palmitamidopentanoic acid

Work with Pal-glu(OSu)-OH

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

Sodium N-lauroylglutamate29923-31-758 % similar Sodium stearoyl glutamate38517-23-658 % similar N-Myristoyl-L-glutamic acid sodium salt38517-37-258 % similar Stearic acid N-hydroxysuccinimide ester14464-32-557 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-457 % similar 1-(tert-Butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate843666-26-256 % similar 1169630-40-31169630-40-355 % similar Glycyl-dl-norleucine1504-41-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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