IC 202A

AlkaPlorer ID: AK302264

Synonym: None

IUPAC Name: N-[5-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]butan-1-imine oxide

Structure

SMILES: CCCC=[N+]([O-])CCCCCN=C(O)CCC(=O)N(O)CCCCCN=C(O)CCC(=O)N(O)CCCCCN

copy

InChI: InChI=1S/C27H52N6O7/c1-2-3-20-31(38)21-10-5-8-18-29-24(34)14-16-27(37)33(40)23-12-6-9-19-30-25(35)13-15-26(36)32(39)22-11-4-7-17-28/h20,39-40H,2-19,21-23,28H2,1H3,(H,29,34)(H,30,35)

copy

InChIKey: ANTPZYRJTJVDSW-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 572.748

TPSA: 198.35

MolLogP: 3.746200000000005

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information