Name: tert-butyl 3-(2-(2-(2-aminoacetamido)acetamido)acetamido)propanoate
IUPAC: tert-butyl 3-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoate
SMILES:
CC(C)(C)OC(=O)CCNC(=O)CNC(=O)CNC(=O)CNMolecular formula: C13H24N4O5
Molecular weight: 316.35
InChIKey: OHNXXHIKHYBKAO-UHFFFAOYSA-N
InChI:
PubChem CID: 57945502 →InChI=1S/C13H24N4O5/c1-13(2,3)22-12(21)4-5-15-10(19)7-17-11(20)8-16-9(18)6-14/h4-8,14H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)Synonyms
H-Gly-Gly-Gly-beta-Ala-OtBuSCHEMBL1119918OHNXXHIKHYBKAO-UHFFFAOYSA-Ntert-butyl 3-(2-(2-(2-aminoacetamido)acetamido)acetamido)propanoate