Isoleucylleucylargininal; N-Ac 

AlkaPlorer ID: AK302942

Synonym: N-Acetylisoleucylleucylargininal 

IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-methylpentanamide

Structure

SMILES: CCC(C)C(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N

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InChI: InChI=1S/C20H38N6O4/c1-6-13(4)17(24-14(5)28)19(30)26-16(10-12(2)3)18(29)25-15(11-27)8-7-9-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)

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InChIKey: CRVFSZJBXPGLOQ-UHFFFAOYSA-N

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Reference

CAS: 90081-35-9

Properties Information

Molecule Weight: 426.5620000000002

TPSA: 166.27

MolLogP: 0.0150700000000051

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information