spectinomycin (trobicin) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA PubChem repoDB

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Chemistry

Mol. Mass

332.3496

ALogP

-2.93

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
  • InChIKey: UNFWWIHTNXNPBV-WXKVUWSESA-N
    1S/C14H24N2O7/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/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1167   ChEMBL
spectinomycin

CHEMBL1200407   ChEMBL
spectinomycin hydrochloride

93AKI1U6QF   NCATS
spectinomycin *

Spectinomycin   Wikipedia

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