Leucylvalylargininal; N-Ac 

AlkaPlorer ID: AK304344

Synonym: N-Acetylleucylvalylargininal 

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

Structure

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

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InChI: InChI=1S/C19H36N6O4/c1-11(2)9-15(23-13(5)27)17(28)25-16(12(3)4)18(29)24-14(10-26)7-6-8-22-19(20)21/h10-12,14-16H,6-9H2,1-5H3,(H,23,27)(H,24,29)(H,25,28)(H4,20,21,22)

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InChIKey: SEQYPUIPGIGBNQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 412.5350000000002

TPSA: 176.74

MolLogP: 2.1458700000000013

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