2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-methylsulfonyl-guanidine hydrochloride

Systemtic Name: 2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-methylsulfonyl-guanidine hydrochloride Openeye Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]-1-methylsulfonyl-guanidine hydrochloride CAS Name: 2-[(4S)-4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]-1-methylsulfonylguanidine hydrochloride IUPAC Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]-1-methylsulfonylguanidine hydrochloride Traditional Name: 2-[(4S)-4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]-1-mesyl-guanidine hydrochloride Formula: C12H23ClN6O3S MolecularWeight: 366.86742

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=NCCCC(C(=O)N1CCCC1C#N)N)N.Cl

Isomeric SMILES

CS(=O)(=O)NC(=NCCC[C@@H](C(=O)N1CCCC1C#N)N)N.Cl

InChI

InChI=1S/C12H22N6O3S.ClH/c1-22(20,21)17-12(15)16-6-2-5-10(14)11(19)18-7-3-4-9(18)8-13;/h9-10H,2-7,14H2,1H3,(H3,15,16,17);1H/t9?,10-;/m0./s1