Serine; (S)-form, N-(2,3-Dihydroxybenzoyl), Et ester
AlkaPlorer ID: AK313387
Synonym: Axinelline A
IUPAC Name: ethyl 2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate
Structure
SMILES: CCOC(=O)C(CO)N=C(O)C1=CC=CC(O)=C1O
InChI: InChI=1S/C12H15NO6/c1-2-19-12(18)8(6-14)13-11(17)7-4-3-5-9(15)10(7)16/h3-5,8,14-16H,2,6H2,1H3,(H,13,17)
InChIKey: ZNAULGVROLOSBS-UHFFFAOYSA-N
Reference
Axinelline A, a new COX-2 inhibitor from<i>Streptomyces axinellae</i>SCSIO02208
PubChem CID: 163061963
LOTUS: LTS0144105
COCONUT: CNP0351798.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces axinellae | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 269.253
TPSA？: 119.58
MolLogP？: 0.3263999999999996
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|