C1=CC=C(C=C1)COC(=O)NCC(=O)O
CAS: 1138-80-3
Name: 2-(phenylmethoxycarbonylamino)acetic acid
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

Molecular Processing

Molecular formula
C10H11NO4
Molecular weight
209.2
Exact mass
209.0688
XLogP
1
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
52.27

Supplementary Information

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N
Synonyme
1138-80-3N-BenzyloxycarbonylglycineN-CBZ-glycineN-CarbobenzoxyglycineCarbobenzyloxyglycineCarbobenzoxyglycine(Cbz)glyGlycine, N-[(phenylmethoxy)carbonyl]-BenzyloxycarbonylglycineZ-Gly2-(phenylmethoxycarbonylamino)acetic acidCarbobenzoxyl glycineN-Carboxyglycine N-benzyl esterN-((Phenylmethoxy)carbonyl)glycineCBZ-GLYNSC-2526Glycine, N-((phenylmethoxy)carbonyl)-8H79QYG43GDTXSID8061559CHEBI:16532N-[(phenylmethoxy)carbonyl]glycine2-(phenylmethoxycarbonylamino)ethanoic acidRefChem:829276DTXCID0033334214-516-0N-CarbobenzyloxyglycineZ-Gly-OHZ-GlycineCbz-Gly-OHCbz-Glycine
Quelle anzeigen →
An 294 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→