Pal-glu(OSu)-OH

C₂₅H₄₂N₂O₇CAS 294855-91-7482.62 g/mol

Open in Covalent MOL file

Amide Carboxylic acid Lactam

Properties

Molecular formula: C₂₅H₄₂N₂O₇
Molar mass: 482.62 g/mol
Exact mass: 482.2992 Da
logP: 4.42Crippen estimate
Polar surface area: 130.1 Å²
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. Search the SDS library

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

Weigh it out

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

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 1169630-40-31169630-40-355 % similar Glycyl-dl-norleucine1504-41-253 % similar (S)-6-Oxo-2-piperidinecarboxylic acid34622-39-452 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook