procaine benzylpenicillin (novocaine) Report issue

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

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Chemistry

Mol. Mass

356.38

ALogP

0.86

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: [Na+].CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-]
  • InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M
    InChI=1S/C16H18N2O4S.Na/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1126   ChEMBL
penicillin g sodium

CHEMBL1200651   ChEMBL
penicillin g benzathine

CHEMBL1200758   ChEMBL
ampicillin sodium

CHEMBL1200936   ChEMBL
penicillin g procaine

CHEMBL1223   ChEMBL
penicillin g potassium

CHEMBL1396177   ChEMBL
penicillin v benzathine

CHEMBL1628385   ChEMBL
procaine benzylpenicillin

CHEMBL174   ChEMBL
ampicillin

CHEMBL29   ChEMBL
benzylpenicillin

CHEMBL453388   ChEMBL
ampicillin trihydrate

CHEMBL897   ChEMBL
probenecid

7C782967RD   NCATS
ampicillin

PO572Z7917   NCATS
probenecid

Q42T66VG0C   NCATS
penicillin g

Procaine benzylpenicillin   Wikipedia

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