(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carboxamide Formula: C11H22N6O2 MolecularWeight: 270.33138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C(=O)N

InChI

InChI=1S/C11H22N6O2/c12-7(3-1-5-16-11(14)15)10(19)17-6-2-4-8(17)9(13)18/h7-8H,1-6,12H2,(H2,13,18)(H4,14,15,16)/t7-,8-/m0/s1