2-azanyl-3-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanylethanoyl)butanedioic acid

Systemtic Name: 2-azanyl-3-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanylethanoyl)butanedioic acid Openeye Name: 2-amino-2-(2-aminoacetyl)-3-(2-amino-5-guanidino-pentanoyl)butanedioic acid CAS Name: 2-amino-3-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-(2-amino-1-oxoethyl)butanedioic acid IUPAC Name: 2-amino-2-(2-aminoacetyl)-3-[2-amino-5-(diaminomethylideneamino)pentanoyl]butanedioic acid Traditional Name: 2-amino-3-(2-amino-5-guanidino-pentanoyl)-2-glycyl-succinic acid Formula: C12H22N6O6 MolecularWeight: 346.33968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N6O6/c13-4-6(19)12(17,10(23)24)7(9(21)22)8(20)5(14)2-1-3-18-11(15)16/h5,7H,1-4,13-14,17H2,(H,21,22)(H,23,24)(H4,15,16,18)