(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
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
InChIKey: WRFIKQWBKYAFNH-FLOXNTQESA-N
Source
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
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