Z-Tyr(bzl)-oh
Properties
- Molecular formula
- C24H23NO5
- Molar mass
- 405.45 g/mol
- Exact mass
- 405.1576 Da
- logP
- 4.19Crippen estimate
- Polar surface area
- 84.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 9
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
16677-29-5SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3InChIKey
IPAODWFPTVIUSZ-QFIPXVFZSA-NInChI
InChI=1S/C24H23NO5/c26-23(27)22(25-24(28)30-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Z-Tyr(bzl)-oh
Similar compounds
Z-D-Tyr-oh64205-12-579 % similar
Fmoc-D-tyr(bzl)-oh138775-48-177 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-777 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-776 % similar
Boc-D-tyr(bzl)-oh63769-58-475 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-471 % similar
N-Cbz-D-serine6081-61-467 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-364 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.