| 2D Structure | |
| CID | 14151456 |
| IUPAC Name | (3S)-3-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23N3O7/c1-27-17(26)13(7-10-5-3-2-4-6-10)20-16(25)12(8-14(22)23)19-15(24)11(18)9-21/h2-6,11-13,21H,7-9,18H2,1H3,(H,19,24)(H,20,25)(H,22,23)/t11-,12+,13+/m1/s1 |
| InChI Key | DTMNEJHWENPSRH-AGIUHOORSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O7 |
| Molecular Weight | 381.4 |
| synonyms | ['SCHEMBL10347016', 'DTMNEJHWENPSRH-AGIUHOORSA-N', 'D-seryl-alpha-L-aspartyl-L-phenylalanine methyl ester'] |
From Pubchem