(2S)-2-amino-5-[(2E)-N,5-dihydroxy-3-methylpent-2-enamido]pentanoic acid

AlkaPlorer ID: AK091753

Synonym: None

IUPAC Name: (2S)-2-amino-5-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]pentanoic acid

Structure

SMILES: C/C(=C\C(=O)N(O)CCC[C@H](N)C(=O)O)CCO

copy

InChI: InChI=1S/C11H20N2O5/c1-8(4-6-14)7-10(15)13(18)5-2-3-9(12)11(16)17/h7,9,14,18H,2-6,12H2,1H3,(H,16,17)/b8-7+/t9-/m0/s1

copy

InChIKey: WRFIKQWBKYAFNH-FLOXNTQESA-N

copy

Reference

PubChem CID: 122391322

SuperNatural Ⅲ: SN0417822-01

NPASS: NPC202048

Properties Information

Molecule Weight: 260.29

TPSA: 124.09

MolLogP: -0.2749999999999997

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information