UNPD46399

AlkaPlorer ID: AK318927

Synonym: None

IUPAC Name: (Z,4E)-4-[cyano-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethylidene]hex-2-enedioic acid

Structure

SMILES: N#C/C(OC1OC(CO)C(O)C(O)C1O)=C(\C=C/C(=O)O)CC(=O)O

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InChI: InChI=1S/C14H17NO10/c15-4-7(6(3-10(19)20)1-2-9(17)18)24-14-13(23)12(22)11(21)8(5-16)25-14/h1-2,8,11-14,16,21-23H,3,5H2,(H,17,18)(H,19,20)/b2-1-,7-6-

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InChIKey: LABCALMTQNDOAI-WUROQBQKSA-N

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Reference

PubChem CID: 54607714

CAS: 28876-11-1

NPASS: NPC191106

Properties Information

Molecule Weight: 359.28700000000015

TPSA: 197.77

MolLogP: -2.30392

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information