| SpectraBase Spectrum ID |
CPIbr1ZugBc |
| Name |
(S)-2-Amino-5-[phenyl]pent-4-ynoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8,12H2,(H,13,14)/t10-/m0/s1 |
| InChIKey |
GEUPDAYPUQNECH-JTQLQIEISA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
N[C@](C(=O)O)(CC#Cc1ccccc1)[H] |
| SPLASH |
splash10-000t-7900000000-b50578b1aa4d074a9ff8 |
| Source of Spectrum |
RSA-5-107409-3a |
| Synonyms |
(S)-2-amino-5-phenylpent-4-ynoic acid |
| Wiley ID |
1802775 |
![(S)-2-Amino-5-[phenyl]pent-4-ynoic acid](/api/spectrum/CPIbr1ZugBc/structure.png?h=300&w=458 "(S)-2-Amino-5-[phenyl]pent-4-ynoic acid")
