| SpectraBase Compound ID | 2w4vBhsh36b |
|---|---|
| InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15+/m1/s1 |
| InChIKey | UQODOLQMSQDBSS-HIFRSBDPSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7KbQ22KeaQ2 |
|---|---|
| Name | (2S)-Amino-(3R)-(5'-phenylpentyl)pentanedioic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15+/m1/s1 |
| InChIKey | UQODOLQMSQDBSS-HIFRSBDPSA-N |
| Molecular Weight | 293.363 g/mol |
| SMILES | OC(C[C@]([C@@](C(=O)O)(N)[H])(CCCCCc1ccccc1)[H])=O |
| SPLASH | splash10-004i-1890000000-cfc1c6ee6fbbecbf0969 |
| Source of Spectrum | QA-47-100-0 |
| Synonyms | (2S,3R)-2-amino-3-(5-phenylpentyl)pentanedioic acid |
| Wiley ID | 863285 |