SPECTINOMYCIN HYDROCHLORIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII HWT06H303Z

Structure

InChI Key DCHJOVNPPSBWHK-UXXUFHFZSA-N
Smiles CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@@]3(O)C(=O)C[C@@H](C)O[C@H]3O[C@@H]2[C@H]1O.Cl.Cl.O.O.O.O.O
InChI
InChI=1S/C14H24N2O7.2ClH.5H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;;;;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;2*1H;5*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;;;/m1......./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H36Cl2N2O12
Molecular Weight 495.35
AlogP -2.93
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 129.51
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 23.0

Pharmacology

Mechanism of Action Action Reference
Bacterial 70S ribosome inhibitor INHIBITOR PubMed FDA

Cross References

Resources Reference
ChEBI 9217
ChEMBL CHEMBL3989571
FDA SRS HWT06H303Z
PubChem 30971
SureChEMBL SCHEMBL178082
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