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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
clindamycin hydrochloride

Inventory

EC number:
244-398-6
EC name:
Clindamycin hydrochloride
CAS number:
21462-39-5
CAS number:
21462-39-5
Synonyms
Names:
L-threo-?-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6- [[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino ]-1-thio-, monohydrochloride, (2S-trans)-
L-threo-a-D-galacto-Octopyranoside,_methyl_7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolid
Identifier:
CAS number
21462-39-5
Identifier:
EC number
244-398-6
Identifier:
IUPAC name
L-threo-alpha-D-galacto-Octopyranoside, methyl-7-chloro.6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)-carbonyl]amino]-1-thio-, ("S-trans)-, monohydrochloride.
Identifier:
IUPAC name
methyl 7-chloro-6,7,8-trideoxy-6-[(1-methyl-4-propyl-L-prolyl)amino]-1-thio-L-threo-alpha-D-galacto-octopyranoside hydrochloride
Identifier:
other: Molecular formula
C18H33ClN2O5S.HVl
Identifier:
other: SMILES notation
Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
Identifier:
other: InChl
InChI=1/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H
Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-β-L-arabinopyranoside hydrochloride (1:1)

Molecular and structural information

Molecular formula:
C18H33ClN2O5S.ClH
Molecular weight:
ca. 431
SMILES notation:
CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl.Cl
InChl:
InChI=1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9-,10+,11-,12+,13-,14+,15+,16+,18+;/m0./s1
Structural formula:
Chemical structure

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