(2S)-N-[(1S)-1-{[(2S)-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl]-2-acetamido-4-methylpentanamide

AlkaPlorer ID: AK385953

Synonym: None

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

Structure

SMILES: CC(O)=N[C@@H](CC(C)C)C(O)=NC(CC(C)C)C(O)=NC(C=O)CCCNC(=N)N

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InChI: InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/t15?,16-,17?/m0/s1

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InChIKey: GDBQQVLCIARPGH-CGZBRXJRSA-N

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Properties Information

Molecule Weight: 426.5620000000001

TPSA: 176.74

MolLogP: 2.535970000000001

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