2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide; sulfuric acid

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide; sulfuric acid Openeye Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-3-phenyl-propanamide; sulfuric acid CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenylpropanamide; sulfuric acid IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenylpropanamide; sulfuric acid Traditional Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-3-phenyl-propionamide; sulfuric acid Formula: C15H25N5O6S MolecularWeight: 403.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C=O)N.OS(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C=O)N.OS(=O)(=O)O

InChI

InChI=1S/C15H23N5O2.H2O4S/c16-13(9-11-5-2-1-3-6-11)14(22)20-12(10-21)7-4-8-19-15(17)18;1-5(2,3)4/h1-3,5-6,10,12-13H,4,7-9,16H2,(H,20,22)(H4,17,18,19);(H2,1,2,3,4)