(2S)-2-amino-4-{[(1R)-1-(carboxymethylcarbamoyl)-2-{[(4-hydroxyphenyl)methyl]sulfanyl}ethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK075324
Synonym: None
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(4-hydroxyphenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Structure
SMILES: N[C@@H](CCC(=O)N[C@@H](CSCC1=CC=C(O)C=C1)C(=O)NCC(=O)O)C(=O)O
InChI: InChI=1S/C17H23N3O7S/c18-12(17(26)27)5-6-14(22)20-13(16(25)19-7-15(23)24)9-28-8-10-1-3-11(21)4-2-10/h1-4,12-13,21H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1
InChIKey: GZQWDMACVJFPRW-STQMWFEESA-N
Reference
Inhibition of kainic acid binding to glutamate receptors by extracts of Gastrodia
PubChem CID: 10364396
LOTUS: LTS0209643
SuperNatural Ⅲ: SN0119631-01
NPASS: NPC108908
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gastrodia elata | Gastrodia | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 413.45200000000017
TPSA？: 179.04999999999998
MolLogP？: -0.4968999999999988
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|