UNPD1010

AlkaPlorer ID: AK325142

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C(/C)C(=O)O[C@H]1CC[N@@+]2([O-])CC=C(CO)[C@H]12

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InChI: InChI=1S/C13H19NO4/c1-3-9(2)13(16)18-11-5-7-14(17)6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3-/t11-,12+,14-/m0/s1

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InChIKey: PCXBVCXCFQSVMD-PHFDDMDRSA-N

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Reference

SuperNatural Ⅲ: SN0281994-02

NPASS: NPC57893

Properties Information

Molecule Weight: 253.298

TPSA: 69.59

MolLogP: 0.8835999999999999

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information