3-azanyl-4-[9-[bis(azanyl)methylideneamino]nonanoyl-(1-oxidanylidenepentan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[9-[bis(azanyl)methylideneamino]nonanoyl-(1-oxidanylidenepentan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[1-formylbutyl(9-guanidinononanoyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[9-(diaminomethylideneamino)-1-oxononyl]-(1-oxopentan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[9-(diaminomethylideneamino)nonanoyl-(1-oxopentan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[1-formylbutyl(9-guanidinononanoyl)amino]-4-keto-butyric acid Formula: C19H35N5O5 MolecularWeight: 413.5117

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)N(C(=O)CCCCCCCCN=C(N)N)C(=O)C(CC(=O)O)N

Isomeric SMILES

CCCC(C=O)N(C(=O)CCCCCCCCN=C(N)N)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H35N5O5/c1-2-9-14(13-25)24(18(29)15(20)12-17(27)28)16(26)10-7-5-3-4-6-8-11-23-19(21)22/h13-15H,2-12,20H2,1H3,(H,27,28)(H4,21,22,23)