| SpectraBase Spectrum ID |
D5W1WkLRaFf |
| Name |
(2S)-Amino-(3R)-(3'-phenylbutyl)pentanedioic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c16-14(15(19)20)12(10-13(17)18)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10,16H2,(H,17,18)(H,19,20)/t12-,14+/m1/s1 |
| InChIKey |
ZIZCFPMONZJFNV-OCCSQVGLSA-N |
| Molecular Weight |
279.336 g/mol |
| SMILES |
OC(C[C@]([C@@](C(=O)O)(N)[H])(CCCCc1ccccc1)[H])=O |
| SPLASH |
splash10-0002-5940000000-1bbb0ab674c163ac323b |
| Source of Spectrum |
QA-47-100-0 |
| Synonyms |
(2S)-Amino-(3R)-(4'-phenylbutyl)pentanedioic acid
(2S,3R)-2-amino-3-(3-phenylbutyl)pentanedioic acid |
| Wiley ID |
863290 |
