chempirical

Z-Trp-osu

C23H21N3O6CAS 50305-28-7435.44 g/mol

Open in Covalent MOL file
ONOOONHNHOO
AmideCarbamateLactam

Properties

Molecular formula
C23H21N3O6
Molar mass
435.44 g/mol
Exact mass
435.1430 Da
logP
2.61Crippen estimate
Polar surface area
117.8 Ų
H-bond donors / acceptors
2 / 6
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
50305-28-7
SMILES
C1CC(=O)N(C1=O)OC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4
InChIKey
PLMKYGHASWACNG-IBGZPJMESA-N
InChI
InChI=1S/C23H21N3O6/c27-20-10-11-21(28)26(20)32-22(29)19(12-16-13-24-18-9-5-4-8-17(16)18)25-23(30)31-14-15-6-2-1-3-7-15/h1-9,13,19,24H,10-12,14H2,(H,25,30)/t19-/m0/s1

Weigh it out

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

Work with Z-Trp-osu

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

H-D-Trp-obzl hcl22839-16-353 % similar L-Tryptophan benzyl ester hydrochloride35858-81-253 % similar Boc-trp-ome33900-28-652 % similar Boc-ser(bzl)-osu13650-73-251 % similar N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-551 % similar Z-Tyr-obzl5513-40-649 % similar Fmoc-trp-opfp86069-87-649 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-448 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook