L-β-ethynylserine zwitterion
An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy group to the amino group of L-β-ethynylserine. The major species at pH 7.3.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C5H7NO3 |
|---|---|
| Charge | 0 |
| Average mass | 129.115 Da |
| Monoisotopic mass | 129.04259 Da |
| Source | ChEBI |
| InChIKey | RBWXRFBKVDBXEG-DMTCNVIQSA-N |
C#C[C@@H](O)[C@H]([NH3+])C(=O)[O-]
InChI=1S/C5H7NO3/c1-2-3(7)4(6)5(8)9/h1,3-4,7H,6H2,(H,8,9)/t3-,4+/m1/s1
Also called
- 2-azaniumyl-2,4,5-trideoxy-D-threo-pent-4-ynonate
- (2S,3R)-2-azaniumyl-3-hydroxypent-4-ynoate
Activity roles
- antibacterial agent
CHEBI:33282
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:144729 |
L-β-ethynylserine zwitterion | antibioticmech:chebi-e8012d1da1 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories