2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]butanedioate

Systemtic Name: 2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]butanedioate Openeye Name: 2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]butanedioate CAS Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]butanedioate IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioate Traditional Name: 2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]succinate Formula: C12H20N6O6-2 MolecularWeight: 344.3238

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)NCC(=O)NC(CC(=O)[O-])C(=O)[O-])N)CN=C(N)N

Isomeric SMILES

C(CC(C(=O)NCC(=O)NC(CC(=O)[O-])C(=O)[O-])N)CN=C(N)N

InChI

InChI=1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(22)17-5-8(19)18-7(11(23)24)4-9(20)21/h6-7H,1-5,13H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)(H4,14,15,16)/p-2