Aviglycine

AlkaPlorer ID: AK016546

Synonym: 'Ro 4468', 'NSC 234613', 'L-2-Amino-4-(2-aminoethoxy)-trans-3-butenoic acid', 'Aviglycine'

IUPAC Name: (E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid

Structure

SMILES: NCCO/C=C/[C@H](N)C(=O)O

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InChI: InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1

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InChIKey: USGUVNUTPWXWBA-JRIXXDKMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 160.17299999999997

TPSA: 98.57

MolLogP: -1.112699999999999

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Cystathionine gamma-lyase IC50 1100.0 nM 10.1021/acsmedchemlett.7b00313

Metabolism Information