Dopamine; N-[3-(Carboxyacetylamino)propanoyl], 3-O-β-D-glucopyranoside 

AlkaPlorer ID: AK297040

Synonym: N-(N-Malonyl-β-alanyl)dopamine 3-glucoside 

IUPAC Name: None

Structure

SMILES: O=C(O)CC(=O)NCCC(=O)NCCC1=CC=C(O)C(OC2OC(CO)C(O)C(O)C2O)=C1

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InChI: InChI=1S/C20H28N2O11/c23-9-13-17(29)18(30)19(31)20(33-13)32-12-7-10(1-2-11(12)24)3-5-21-14(25)4-6-22-15(26)8-16(27)28/h1-2,7,13,17-20,23-24,29-31H,3-6,8-9H2,(H,21,25)(H,22,26)(H,27,28)

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InChIKey: QXMRTXGVHULIDI-UHFFFAOYSA-N

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Reference

CAS: 96735-98-7

Properties Information

Molecule Weight: 472.4470000000001

TPSA: 215.11

MolLogP: -2.789399999999997

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information