(2S)-2-(3-aminopropanamido)-3-(4-hydroxyphenyl)propanoic acid

AlkaPlorer ID: AK253190

Synonym: None

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(4-hydroxyphenyl)propanoic acid

Structure

SMILES: NCCC(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O

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InChI: InChI=1S/C12H16N2O4/c13-6-5-11(16)14-10(12(17)18)7-8-1-3-9(15)4-2-8/h1-4,10,15H,5-7,13H2,(H,14,16)(H,17,18)/t10-/m0/s1

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InChIKey: WGWJYTHWZADNIG-JTQLQIEISA-N

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Reference

PubChem CID: 54430084

SuperNatural Ⅲ: SN0409937-01

NPASS: NPC188990

Properties Information

Molecule Weight: 252.27

TPSA: 116.14

MolLogP: 0.6931999999999998

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information