tobramycin sulfate clindamycin HCl

HCID 131729235
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Basic information

Standard SMILES
CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1.Cl.NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)C[C@@H]1O.O=S(=O)([O-])[O-]
InChIKey
ITDZTOHOHDVSLN-KBPJONFHSA-L
Molecular formula
C36H71Cl2N7O18S2-2
Average molar mass
1,025 g/mol

Names & identifiers

Preferred name
tobramycin sulfate clindamycin HCl
IUPAC
(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;sulfate;hydrochloride

Names & synonyms

ITDZTOHOHDVSLN-KBPJONFHSA-Ltobramycin sulfate clindamycin HCl

Database identifiers

PubChem CID
131729235

Properties

Computed structural properties

Topological polar surface area
484 Ų
Hydrogen bond donors
15
Hydrogen bond acceptors
25
Rotatable bonds
13
Heavy atoms
65

Related reactions

4 records
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Linked notes

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