2-azanylethanoyl 3-[2-azanyl-4-[5-[bis(azanyl)methylideneamino]pentanoyl]pyridin-3-yl]propanoate

Systemtic Name: 2-azanylethanoyl 3-[2-azanyl-4-[5-[bis(azanyl)methylideneamino]pentanoyl]pyridin-3-yl]propanoate Openeye Name: (2-aminoacetyl) 3-[2-amino-4-(5-guanidinopentanoyl)-3-pyridyl]propanoate CAS Name: 3-[2-amino-4-[5-(diaminomethylideneamino)-1-oxopentyl]-3-pyridinyl]propanoic acid (2-amino-1-oxoethyl) ester IUPAC Name: (2-aminoacetyl) 3-[2-amino-4-[5-(diaminomethylideneamino)pentanoyl]pyridin-3-yl]propanoate Traditional Name: 3-[2-amino-4-(5-guanidinopentanoyl)-3-pyridyl]propionic acid glycyl ester Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1C(=O)CCCCN=C(N)N)CCC(=O)OC(=O)CN)N

Isomeric SMILES

C1=CN=C(C(=C1C(=O)CCCCN=C(N)N)CCC(=O)OC(=O)CN)N

InChI

InChI=1S/C16H24N6O4/c17-9-14(25)26-13(24)5-4-11-10(6-8-21-15(11)18)12(23)3-1-2-7-22-16(19)20/h6,8H,1-5,7,9,17H2,(H2,18,21)(H4,19,20,22)