Molecule

None

AlkaPlorer ID: AK346631

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=NOC(C)=C1S(=O)(=O)NCC1=NOC(C2CCC(=O)N2CC2=CC=C(OC(F)(F)F)C=C2)=N1

InChI: InChI=1S/C20H20F3N5O6S/c1-11-18(12(2)33-26-11)35(30,31)24-9-16-25-19(34-27-16)15-7-8-17(29)28(15)10-13-3-5-14(6-4-13)32-20(21,22)23/h3-6,15,24H,7-10H2,1-2H3

InChIKey: BQGGYVVMNGPJGX-UHFFFAOYSA-N

Reference

A community-driven global reconstruction of human metabolism

Revising the Representation of Fatty Acid, Glycerolipid, and Glycerophospholipid Metabolism in the Consensus Model of Yeast Metabolism

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 515.4700000000003

TPSA？: 140.66000000000005

MolLogP？: 2.9152400000000016

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi