N-[(1S,2R,3S,5R)-3,5-bis(azanyl)-2-oxidanyl-cyclopentyl]methanesulfonamide

Systemtic Name: N-[(1S,2R,3S,5R)-3,5-bis(azanyl)-2-oxidanyl-cyclopentyl]methanesulfonamide Openeye Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxy-cyclopentyl]methanesulfonamide CAS Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxycyclopentyl]methanesulfonamide IUPAC Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxycyclopentyl]methanesulfonamide Traditional Name: N-[(1S,2R,3S,5R)-3,5-diamino-2-hydroxy-cyclopentyl]methanesulfonamide Formula: C6H15N3O3S MolecularWeight: 209.2666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(CC(C1O)N)N

Isomeric SMILES

CS(=O)(=O)N[C@H]1[C@@H](C[C@@H]([C@H]1O)N)N

InChI

InChI=1S/C6H15N3O3S/c1-13(11,12)9-5-3(7)2-4(8)6(5)10/h3-6,9-10H,2,7-8H2,1H3/t3-,4+,5+,6-/m1/s1