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Substance Name: Penicillin V benzathine tetrahydrate
RN: 63690-57-3
UNII: 44MHH77OIC
InChIKey: DCRXCEXZTVLLCN-RJCPZQRPSA-N

Molecular Formula

  • C16-H20-N2.2C16-H18-N2-O5-S.8H2-O

Molecular Weight

  • 1085.2528
 
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Names and Synonyms

Name of Substance

  • Penicillin V benzathine tetrahydrate

Synonyms

  • 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), octahydrate
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-, (2S-(2alpha,5alpha,6beta)), compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), octahydrate
  • Benzathine phenoxymethylpenicillin tetrahydrate
  • Benzathine phenoxymethylpenicillin tetrahydrate [WHO-DD]
  • Hydrous phenoxymethylpenicillin benzathine
  • Penicillin V benzathine tetrahydrate
  • Phenoxymethylpenicilline benzathine tetrahydrate
  • UNII-44MHH77OIC

Registry Numbers

CAS Registry Number

  • 63690-57-3

FDA UNII

  • 44MHH77OIC

System Generated Number

  • 0063690573

Structure Descriptors

InChI

1S/2C16H18N2O5S.C16H20N2.8H2O/c2*1-16(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;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;;;;;;;;/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,17-18H,11-14H2;8*1H2/t2*11-,12+,14-;;;;;;;;;/m11........./s1

InChIKey

DCRXCEXZTVLLCN-RJCPZQRPSA-N

Smiles

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COc3ccccc3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COc3ccccc3)C(=O)O)C.c1ccc(cc1)CNCCNCc2ccccc2.O.O.O.O.O.O.O.O