3-[3-azanylpropanoyl-[4-[bis(azanyl)methylideneamino]butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[3-azanylpropanoyl-[4-[bis(azanyl)methylideneamino]butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-aminopropanoyl(4-guanidinobutanoyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(3-amino-1-oxopropyl)-[4-(diaminomethylideneamino)-1-oxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[3-aminopropanoyl-[4-(diaminomethylideneamino)butanoyl]amino]-4-oxobutanoic acid Traditional Name: 3-[3-aminopropanoyl(4-guanidinobutanoyl)amino]-4-keto-butyric acid Formula: C12H21N5O5 MolecularWeight: 315.32564

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N(C(CC(=O)O)C=O)C(=O)CCN)CN=C(N)N

Isomeric SMILES

C(CC(=O)N(C(CC(=O)O)C=O)C(=O)CCN)CN=C(N)N

InChI

InChI=1S/C12H21N5O5/c13-4-3-10(20)17(8(7-18)6-11(21)22)9(19)2-1-5-16-12(14)15/h7-8H,1-6,13H2,(H,21,22)(H4,14,15,16)