IC202C

AlkaPlorer ID: AK032419

Synonym: None

IUPAC Name: None

Structure

SMILES: NCCCCCN(O)C(=O)CCC(O)=NCCCCCN(O)C(=O)CCC(O)=NCCCCC=NO

copy

InChI: InChI=1S/C23H44N6O7/c24-14-4-1-8-18-28(35)22(32)12-11-21(31)26-16-6-3-9-19-29(36)23(33)13-10-20(30)25-15-5-2-7-17-27-34/h17,34-36H,1-16,18-19,24H2,(H,25,30)(H,26,31)

copy

InChIKey: RPHCJSPQKSVBSH-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 516.6400000000004

TPSA: 204.87

MolLogP: 2.825000000000003

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information