1-[5-[bis(azanyl)methylideneamino]-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[5-[bis(azanyl)methylideneamino]-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[5-guanidino-2-(pyrrolidine-2-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[5-(diaminomethylideneamino)-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[5-guanidino-2-(prolylamino)pentanoyl]proline Formula: C16H28N6O4 MolecularWeight: 368.43132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O

Isomeric SMILES

C1CC(NC1)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O

InChI

InChI=1S/C16H28N6O4/c17-16(18)20-8-2-5-11(21-13(23)10-4-1-7-19-10)14(24)22-9-3-6-12(22)15(25)26/h10-12,19H,1-9H2,(H,21,23)(H,25,26)(H4,17,18,20)