2D Structure | |
CID | 22911134 |
IUPAC Name | sodium;3-[[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
InChI | InChI=1S/C17H23N3O5.Na/c1-25-9-5-8-18-15(21)12(10-11-6-3-2-4-7-11)19-16(22)13-14(20-13)17(23)24;/h2-4,6-7,12-14,20H,5,8-10H2,1H3,(H,18,21)(H,19,22)(H,23,24);/q;+1 |
InChI Key | PNJGFSPGNTZNTQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H23N3NaO5+ |
Molecular Weight | 372.4 |
synonyms | [] |
From Pubchem