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

Systemtic Name: 2-[(4S)-4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]-1-methylsulfonyl-guanidine hydrochloride Openeye Name: 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl]-1-methylsulfonyl-guanidine hydrochloride CAS Name: 2-[(4S)-4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-methylsulfonylguanidine hydrochloride IUPAC Name: 2-[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentyl]-1-methylsulfonylguanidine hydrochloride Traditional Name: 2-[(4S)-4-amino-5-keto-5-pyrrolidino-pentyl]-1-mesyl-guanidine hydrochloride Formula: C11H24ClN5O3S MolecularWeight: 341.85796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=NCCCC(C(=O)N1CCCC1)N)N.Cl

Isomeric SMILES

CS(=O)(=O)NC(=NCCC[C@@H](C(=O)N1CCCC1)N)N.Cl

InChI

InChI=1S/C11H23N5O3S.ClH/c1-20(18,19)15-11(13)14-6-4-5-9(12)10(17)16-7-2-3-8-16;/h9H,2-8,12H2,1H3,(H3,13,14,15);1H/t9-;/m0./s1