IC 202C

AlkaPlorer ID: AK302265

Synonym: None

IUPAC Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[[(5E)-5-hydroxyiminopentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide

Structure

SMILES: NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCC/C=N\O

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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)/b27-17-

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InChIKey: RPHCJSPQKSVBSH-PKAZHMFMSA-N

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Reference

PubChem CID: 100943509

SuperNatural Ⅲ: SN0331567-02

Properties Information

Molecule Weight: 516.6400000000004

TPSA: 197.89

MolLogP: 1.1444000000000034

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