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Pravastatin

  • Formula: C23H36O7

  • Molecular weight: 424.50

  • Smiles: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)O

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Pravastatin

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Pravastatin

  • First synonym: Pravastatin

  • Synonyms: pravastatin,81093-37-0,Pravastatina,Pravastatine,Pravastatinum,Pravachol,Pravastatin acid,PRAVASTATIN SODIUM,UNII-KXO2KT9N0G,(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid,KXO2KT9N0G,CHEMBL1144,(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid,Eptastatin,CHEBI:63618,Pravastatine [French],Pravastatinum [Latin],Pravastatina [Spanish],Pravastatin [INN:BAN],(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid,(betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid,Mevalothin,Pravator (TN),(+)-(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(S)-2-methylbutyryl]oxy}-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoic acid,Pravastatin (INN),CCRIS 7557,C10AA03,3beta-Hydroxycompactin,KS-5015,SCHEMBL1117,BIDD:GT0773,GTPL2953,DTXSID6023498,BDBM20688,HSDB 8368,HMS3715P11,ACT02637,HY-B0165,ZINC3798763,1,4-Butanedisulfonicaciddisodiumsalt,LMFA05000695,s5713,AKOS015895229,CCG-221195,DB00175,NCGC00188962-01,NCGC00188962-02,1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha))-1-Naphthaleneheptanoic acid,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2S,6S,8S,8aR)-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betas*,deltas*),2alpha,6alpha,8beta(R*),8aalpha))-,C01844,D08410,H12037,093P370,A840039,SR-01000781259,Q1240093,SR-01000781259-2,BRD-K60511616-236-01-4,BRD-K60511616-236-02-2,BRD-K60511616-236-08-9,(3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid,(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid

Identifiers / External links

Structure

  • Smiles: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)O

  • Isomeric smiles: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)O)O)O)O

  • Inchi: InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1

  • Inchikey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H36O7

  • Molecular weight: 424.50

  • Monoisotopic mass: 424.24610348

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