Nombre: Z-Gly-Gly-Gly-β-Ala-OtBu
IUPAC: tert-butyl 3-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]propanoate
SMILES:
CC(C)(C)OC(=O)CCNC(=O)CNC(=O)CNC(=O)CNC(=O)OCc1ccccc1Canonical SMILES:
CC(C)(C)OC(=O)CCNC(=O)CNC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1Fórmula molecular: C21H30N4O7
Masa molecular: 450.50
InChIKey: LECIIPCWROLZLT-UHFFFAOYSA-N
InChI:
PubChem CID: 57945504 →InChI=1S/C21H30N4O7/c1-21(2,3)32-19(29)9-10-22-16(26)11-23-17(27)12-24-18(28)13-25-20(30)31-14-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)(H,25,30)Sinónimos
Z-Gly-Gly-Gly-beta-Ala-OtBuSCHEMBL11927647LECIIPCWROLZLT-UHFFFAOYSA-N
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