2-[[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]carbamoylamino]butanedioic acid

Systemtic Name: 2-[[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]carbamoylamino]butanedioic acid Openeye Name: 2-[[(2-amino-5-guanidino-pentanoyl)amino]carbamoylamino]butanedioic acid CAS Name: 2-[[[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]hydrazo]-oxomethyl]amino]butanedioic acid IUPAC Name: 2-[[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]carbamoylamino]butanedioic acid Traditional Name: 2-[[(2-amino-5-guanidino-pentanoyl)amino]carbamoylamino]succinic acid Formula: C11H21N7O6 MolecularWeight: 347.32774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N7O6/c12-5(2-1-3-15-10(13)14)8(21)17-18-11(24)16-6(9(22)23)4-7(19)20/h5-6H,1-4,12H2,(H,17,21)(H,19,20)(H,22,23)(H4,13,14,15)(H2,16,18,24)