| Identification | Back Directory | [Name]
CLINDAMYCIN HYDROCHLORIDE | [CAS]
58207-19-5 | [Synonyms]
CLEOCIN
U-21251F
Unii-znc153389r
CLEOCIN HYDROCHLORIDE
7(S)-CHLORO-7-DEOXYLINCOMYCIN
Clindamycin Hydrochloride
Clindamycin hydrochloride hydrate
7(S)-CHLORO-7-DEOXYLINCOMYCIN HCL
Clindamycin Hydrochloride (200 mg)
CLINDAMYCIN HYDROCHLORIDE ETHANOLATE
ClindaMycin Hydrochloride alcoholate
Clindamycin Hydrochloride Monohydrate
ClindaMycin Hydrochloride, Monohydrate, USP
7[S]-CHLORO-7-DEOXYLINCOMYCIN HYDROCHLORIDE
(7S)-7-CHLORO-7-DEOXYLINCOMYCIN HYDROCHLORIDE
Clindamycin Hydrochloride (200 mg)H0E044867ug/mg(ai)
(7S)-7-Chloro-7-deoxylincomycin hydrochloride monohydrate
(2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
(2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-a-D-galacto-octopyranoside
(2S-TRANS)-METHYL 7-CHLORO-6,7,8-TRIDEOXY-6[[(1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL]AMINO]-1-THIO-L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE
Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside monohydrochloride, monohydrate
-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, monohydrate,(2S-trans)-
L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-2-pyrrolidinyl)carbonylamino-1-thio-, monohydrochloride, monohydrate, (2S-trans)- | [EINECS(EC#)]
244-398-6 | [Molecular Formula]
C18H34Cl2N2O5S | [MDL Number]
MFCD07793327 | [MOL File]
58207-19-5.mol | [Molecular Weight]
461.44 |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
143 °C | [refractive index ]
143 ° (C=2, H2O) | [storage temp. ]
2-8°C | [solubility ]
DMF: 3 mg/ml; DMSO: 1 mg/ml; Ethanol: slightly; PBS (pH 7.2): 5 mg/ml | [form ]
neat | [color ]
White to Almost white | [Water Solubility ]
Soluble in water | [Merck ]
14,2356 | [Major Application]
pharmaceutical (small molecule) | [InChIKey]
AUODDLQVRAJAJM-XJQDNNTCSA-N | [SMILES]
[C@@H]1([C@@H]([C@H](C)Cl)NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](O)[C@H](O)[C@H]([C@@H](SC)O1)O.Cl |&1:0,1,2,8,10,17,19,21,22,r| |
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