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CAS RN 220497-88-1

NH3(S)(S)OH(S)HO(R)HO

CAS RN 220497-88-1

IUPAC Name: (1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentan-1-aminium
Synonyms: (1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentan-1-aminium
Molecular Weight (g/mol): 148.18
Molecular Formula: C6H14NO3
InChi Key: FHNKBDPGQXLKRW-OMMKOOBNSA-O
SMILES: [NH3+][C@H]1C[C@@H](CO)[C@H](O)[C@@H]1O

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(1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, 98% ee

CAS: 220497-88-1 Molecular Formula: C6H13NO3·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-VKYWDCQCSA-N Synonym: 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride PubChem CID: 24211999 IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

PubChem CID 24211999
CAS 220497-88-1
Molecular Weight (g/mol) 183.63
SMILES C1C(C(C(C1N)O)O)CO.Cl
Synonym 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride
IUPAC Name (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key BLTXEPQZAMUGID-VKYWDCQCSA-N
Molecular Formula C6H13NO3·HCl