Fmoc-gly-gly-gly-oh

C₂₁H₂₁N₃O₆CAS 170941-79-4411.41 g/mol

Open in Covalent MOL file

Amide Carbamate Carboxylic acid

Properties

Molecular formula: C₂₁H₂₁N₃O₆
Molar mass: 411.41 g/mol
Exact mass: 411.1430 Da
logP: 0.84Crippen estimate
Polar surface area: 133.8 Å²
H-bond donors / acceptors: 4 / 5
Rotatable bonds: 8

Identifiers

CAS number

170941-79-4

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)NCC(=O)O

InChIKey

YUYBSGRVYRPYLB-UHFFFAOYSA-N

InChI

InChI=1S/C21H21N3O6/c25-18(23-11-20(27)28)9-22-19(26)10-24-21(29)30-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,22,26)(H,23,25)(H,24,29)(H,27,28)

Weigh it out

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

Names and synonyms

1 names

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycylglycine

Work with Fmoc-gly-gly-gly-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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-9100 % similar Fmoc-5-aminopentanoic acid123622-48-064 % similar N-Fmoc-8-aminooctanoic acid126631-93-463 % similar Fmoc-7-amino-heptanoic acid127582-76-763 % similar Fmoc-N-amido-peg1-acid1654740-73-462 % similar Fmoc-L-beta-homoalanine193954-26-658 % similar Fmoc-L-aspartic acid119062-05-457 % similar Fmoc-D-asp-oh136083-57-357 % similar

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

Elsewhere

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