chempirical

Fmoc-gly-oh

C17H15NO4CAS 29022-11-5297.31 g/mol

Open in Covalent MOL file
OHONHOO
Carboxylic acid

Properties

Molecular formula
C17H15NO4
Molar mass
297.31 g/mol
Exact mass
297.1001 Da
Melting point
174–176 °C
logP
2.81Crippen estimate
Polar surface area
79.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Identifiers

CAS number
29022-11-5
SMILES
O=C(O)CN=C(O)OCC1c2ccccc2-c2ccccc21
InChIKey
NDKDFTQNXLHCGO-UHFFFAOYSA-N
InChI
InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)

Weigh it out

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

Names and synonyms

12 names
  • Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • Glycine, N-carboxy-, N-(fluoren-9-ylmethyl) ester
  • Fluorene-9-methanol, N-ester with N-carboxyglycine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine
  • N-(9-Fluorenylmethoxycarbonyl)glycine
  • N-Fluorenylmethoxycarbonylglycine
  • NPC 14692
  • Fmoc glycine
  • NSC 334288
  • [[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]acetic acid
  • 2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]ethanoic acid
  • 2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]acetic acid

Work with Fmoc-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

8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-067 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-067 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-967 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 2,3,4,5,6-pentafluorophenyl ester86060-85-763 % similar (βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid209252-16-461 % similar (βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-060 % similar (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-758 % similar (3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-258 % similar

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

Same formula

8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook