| 2D Structure | |
| CID | 10764477 |
| IUPAC Name | (3S,5R,13S)-13-(methylcarbamoyl)-2,7-dioxo-3-(2-phenylethyl)-1,4,8-triazacyclotridecane-5-carboxylic acid |
| InChI | InChI=1S/C21H30N4O5/c1-22-19(27)15-9-5-6-12-23-18(26)13-17(21(29)30)24-16(20(28)25-15)11-10-14-7-3-2-4-8-14/h2-4,7-8,15-17,24H,5-6,9-13H2,1H3,(H,22,27)(H,23,26)(H,25,28)(H,29,30)/t15-,16-,17+/m0/s1 |
| InChI Key | ZKUXVTKGURJPOW-YESZJQIVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O5 |
| Molecular Weight | 418.5 |
| synonyms | ['CHEMBL46183', 'BDBM50064343', '(3S,5R,13S)-13-Methylcarbamoyl-2,7-dioxo-3-phenethyl-1,4,8triaza-cyclotridecane-5-carboxylic acid'] |
From Pubchem