N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxamide; sulfuric acid

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxamide; sulfuric acid Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-[3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxamide; sulfuric acid CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[3-methyl-2-(methylamino)-1-oxopentyl]-2-pyrrolidinecarboxamide; sulfuric acid IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxamide; sulfuric acid Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[3-methyl-2-(methylamino)pentanoyl]pyrrolidine-2-carboxamide; sulfuric acid Formula: C18H36N6O7S MolecularWeight: 480.57944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C=O)NC.OS(=O)(=O)O

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C=O)NC.OS(=O)(=O)O

InChI

InChI=1S/C18H34N6O3.H2O4S/c1-4-12(2)15(21-3)17(27)24-10-6-8-14(24)16(26)23-13(11-25)7-5-9-22-18(19)20;1-5(2,3)4/h11-15,21H,4-10H2,1-3H3,(H,23,26)(H4,19,20,22);(H2,1,2,3,4)