N-(3-Amino-2-hydroxy-1-oxo-4-phenylbutyl)valine
AlkaPlorer ID: AK285960
Synonym: (3-Amino-2-hydroxy-4-phenylbutanoyl)valine, AHPA-Val
IUPAC Name: 2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]-3-methylbutanoic acid
Structure
SMILES: CC(C)C(N=C(O)C(O)C(N)CC1=CC=CC=C1)C(=O)O
InChI: InChI=1S/C15H22N2O4/c1-9(2)12(15(20)21)17-14(19)13(18)11(16)8-10-6-4-3-5-7-10/h3-7,9,11-13,18H,8,16H2,1-2H3,(H,17,19)(H,20,21)
InChIKey: IOLCPXVWFDHENH-UHFFFAOYSA-N
Reference
Bestatin Analogue from<i>Streptomyces neyagawaensis</i>SL-387
PubChem CID: 10266451
LOTUS: LTS0033022
COCONUT: CNP0262310.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces neyagawaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 294.35100000000006
TPSA？: 116.14
MolLogP？: 0.9829999999999994
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|