2-azanylethanoyl 3-[2-azanyl-4-(4-azanylbutanoyl)-5-carbamimidoyl-pyridin-3-yl]propanoate

Systemtic Name: 2-azanylethanoyl 3-[2-azanyl-4-(4-azanylbutanoyl)-5-carbamimidoyl-pyridin-3-yl]propanoate Openeye Name: (2-aminoacetyl) 3-[2-amino-4-(4-aminobutanoyl)-5-carbamimidoyl-3-pyridyl]propanoate CAS Name: 3-[2-amino-4-(4-amino-1-oxobutyl)-5-carbamimidoyl-3-pyridinyl]propanoic acid (2-amino-1-oxoethyl) ester IUPAC Name: (2-aminoacetyl) 3-[2-amino-4-(4-aminobutanoyl)-5-carbamimidoylpyridin-3-yl]propanoate Traditional Name: 3-[5-amidino-2-amino-4-(4-aminobutanoyl)-3-pyridyl]propionic acid glycyl ester Formula: C15H22N6O4 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=N1)N)CCC(=O)OC(=O)CN)C(=O)CCCN)C(=N)N

Isomeric SMILES

C1=C(C(=C(C(=N1)N)CCC(=O)OC(=O)CN)C(=O)CCCN)C(=N)N

InChI

InChI=1S/C15H22N6O4/c16-5-1-2-10(22)13-8(3-4-11(23)25-12(24)6-17)15(20)21-7-9(13)14(18)19/h7H,1-6,16-17H2,(H3,18,19)(H2,20,21)