2-[4-azanyl-5-oxidanylidene-5-(2-phosphonatopyrrolidin-1-yl)pentyl]guanidine dihydrochloride

Systemtic Name: 2-[4-azanyl-5-oxidanylidene-5-(2-phosphonatopyrrolidin-1-yl)pentyl]guanidine dihydrochloride Openeye Name: 2-[4-amino-5-oxo-5-(2-phosphonatopyrrolidin-1-yl)pentyl]guanidine dihydrochloride CAS Name: 2-[4-amino-5-oxo-5-(2-phosphonato-1-pyrrolidinyl)pentyl]guanidine dihydrochloride IUPAC Name: 2-[4-amino-5-oxo-5-(2-phosphonatopyrrolidin-1-yl)pentyl]guanidine dihydrochloride Traditional Name: 2-[4-amino-5-keto-5-(2-phosphonatopyrrolidino)pentyl]guanidine dihydrochloride Formula: C10H22Cl2N5O4P-2 MolecularWeight: 378.192541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)P(=O)([O-])[O-].Cl.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)P(=O)([O-])[O-].Cl.Cl

InChI

InChI=1S/C10H22N5O4P.2ClH/c11-7(3-1-5-14-10(12)13)9(16)15-6-2-4-8(15)20(17,18)19;;/h7-8H,1-6,11H2,(H4,12,13,14)(H2,17,18,19);2*1H/p-2