Leucylisoleucylargininal; N-Ac 

AlkaPlorer ID: AK304332

Synonym: N-Acetylleucylisoleucylargininal 

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

Structure

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

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

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InChIKey: FVYMUBVDOSCORG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 426.5620000000001

TPSA: 176.74

MolLogP: 2.535970000000002

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