phenoxymethylpenicillin Report issue

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

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Chemistry

Mol. Mass

350.4

ALogP

0.7

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)COc3ccccc3)C(=O)N2[C@H]1C(=O)O
  • InChIKey: BPLBGHOLXOTWMN-MBNYWOFBSA-N
    InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL615   ChEMBL
penicillin v *

CHEMBL1200852   ChEMBL
penicillin v potassium

8T7T79P87L   NCATS
penicillin v hydrabamine *

Z61I075U2W   NCATS
penicillin v

Phenoxymethylpenicillin   Wikipedia

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