Levorphanol tartrate

Base Information

• Chemical Name: Levorphanol tartrate
• CAS No.: 6700-40-9
• Deprecated CAS: 6700-40-9,5985-51-3
• Molecular Formula: C21H33NO9
• Molecular Weight: 443.48802
• European Community (EC) Number: 630-508-3
• UNII: 04WQU6T9QI
• DSSTox Substance ID: DTXSID30975252
• Wikidata: Q27247697
• NCI Thesaurus Code: C47586
• RXCUI: 153973
• Mol file: 6700-40-9.mol

Synonyms:5985-38-6;Levorphanol tartrate dihydrate;Levorphanol tartrate [USAN];Levorphanol D-tartrate dihydrate;UNII-04WQU6T9QI;04WQU6T9QI;Levorphanol tartrate (powder);17-Methylmorphinan-3-ol, tartrate (1:1) (salt) dihydrate;(-)-17-Methylmorphinan-3-ol tartrate dihydrate;(-)-3-Hydroxy-N-methylmorphinan tartrate dihydrate;l-3-Hydroxy-N-methylmorphinan D-tartrate dihydrate;Morphinan-3-ol, N-methyl-, D-tartrate, dihydrate (1:1), (-)-;Morphinan-3-ol, 17-methyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), dihydrate;Morphinan-3-ol, 17-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)(salt), dihydrate;Morphinan-3-ol, 17-methyl-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), dihydrate;(2R,3R)-2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate;Morphinan-3-ol, 17-methyl-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), dihydrate;CHEBI:6445;DTXSID30975252;UMZNDVASJKIQCB-QLFXFZCRSA-N;LEVORPHANOL TARTRATE [VANDF];LEVORPHANOL TARTRATE [MART.];C17H23NO.C4H6O6.2H2O;LEVORPHANOL TARTRATE [USP-RS];LEVORPHANOL TARTRATE [ORANGE BOOK];LS-92040;LEVORPHANOL TARTRATE DIHYDRATE [MI];LEVORPHANOL TARTRATE [USP MONOGRAPH];RO-1-5431/7;C17-H23-N-O.C4-H6-O6.2H2-O;D00841;L-3-HYDROXY-N-METHYLMORPHINAN DIHYDRATE;LEVORPHANOL TARTRATE DIHYDRATE [WHO-DD];Q27247697;2,3-Dihydroxybutanedioic acid--17-methylmorphinan-3-ol--water (1/1/2);6700-40-9

Chemical Property of Levorphanol tartrate

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 443.21553163
• Heavy Atom Count: 31
• Complexity: 491

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.O
• Isomeric SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O.O

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