Fmoc-gly-gly-oh

C₁₉H₁₈N₂O₅CAS 35665-38-4354.36 g/mol

Open in Covalent MOL file

Amide Carbamate Carboxylic acid

Properties

Molecular formula: C₁₉H₁₈N₂O₅
Molar mass: 354.36 g/mol
Exact mass: 354.1216 Da
logP: 1.73Crippen estimate
Polar surface area: 104.7 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 6

Identifiers

CAS number

35665-38-4

SMILES

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

InChIKey

FBKUOPULLUJMOC-UHFFFAOYSA-N

InChI

InChI=1S/C19H18N2O5/c22-17(20-10-18(23)24)9-21-19(25)26-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,20,22)(H,21,25)(H,23,24)

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

Names and synonyms

1 names

2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acetamido)acetic acid

Work with Fmoc-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-gly-gly-gly-oh170941-79-4100 % similar Fmoc-B-ala-oh35737-10-170 % similar Fmoc-gamma-abu-oh116821-47-765 % similar Fmoc-5-aminopentanoic acid123622-48-064 % similar N-Fmoc-8-aminooctanoic acid126631-93-463 % similar Fmoc-7-amino-heptanoic acid127582-76-763 % similar 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-263 % similar

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

Same formula

Fmoc-D-asn-OH108321-39-7 cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-4 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-2 Fmoc-L-asparagine71989-16-7

Elsewhere

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