Finished Dosage Form (FDF) import of Beta-Methyl Vinyl Phosphate obtained from Indian Custom Trade Statistics

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Chemistry

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Also known as: 90776-59-3, Beta-methyl vinyl phosphate (map), (4-nitrophenyl)methyl (4r,5r,6s)-3-diphenoxyphosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (4r,5r,6s)-4-nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 1233517-79-7, 0o0v6a80w3
Molecular Formula
C29H27N2O10P
Molecular Weight
594.5  g/mol
InChI Key
STULDTCHQXVRIX-PIYXRGFCSA-N
FDA UNII
0O0V6A80W3

Beta-Methyl Vinyl Phosphate
1 2D Structure

Beta-Methyl Vinyl Phosphate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
2.1.2 InChI
InChI=1S/C29H27N2O10P/c1-18-25-24(19(2)32)28(33)30(25)26(29(34)38-17-20-13-15-21(16-14-20)31(35)36)27(18)41-42(37,39-22-9-5-3-6-10-22)40-23-11-7-4-8-12-23/h3-16,18-19,24-25,32H,17H2,1-2H3/t18-,19-,24-,25-/m1/s1
2.1.3 InChI Key
STULDTCHQXVRIX-PIYXRGFCSA-N
2.1.4 Canonical SMILES
CC1C2C(C(=O)N2C(=C1OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])C(C)O
2.1.5 Isomeric SMILES
C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])[C@@H](C)O
2.2 Other Identifiers
2.2.1 UNII
0O0V6A80W3
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 90776-59-3

2. Beta-methyl Vinyl Phosphate (map)

3. (4-nitrophenyl)methyl (4r,5r,6s)-3-diphenoxyphosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

4. (4r,5r,6s)-4-nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

5. 1233517-79-7

6. 0o0v6a80w3

7. (4r,5r,6s)-4-nitrobenzyl 3-(diphenoxyphosphoryloxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

8. 4-nitrobenzyl (4r,5r,6s)-3-[(diphenoxyphosphoryl)oxy]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

9. 4-nitrobenzyl (4r,5s,6s)-3-[(diphenylphosphono)oxy]-6-[(r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyc

10. 1-azabicyclo(3.2.0)hept-2-ene-2-carboxylicacid,3-((diphenoxyphosphinyl)oxy)-6-((1r)-1-hydroxyethyl)-4-methyl-7-oxo-,(4-nitrophenyl)methyl Ester,(4r,5r,6s)-

11. 3-(diphenoxy-phosphoryloxy)-6-(1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicyclo(3.2.0)hept-2-ene-2-carboxylic Acid 4-nitro-benzyl Ester

12. 4-nitrobenzyl-(1r,5r,6s)-6-[(1r)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic Acid

13. Rel-(4r,5r,6s)-4-nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

14. Mfcd01318092

15. Beta-methyl Vinyl Phosphate(map)

16. Schembl337697

17. Unii-0o0v6a80w3

18. Dtxsid00437857

19. Act02863

20. Ac-375

21. Zinc59796878

22. Akos015919508

23. Akos025395653

24. Ds-1598

25. (4-nitrophenyl)methyl (4r,5r,6s)-3-[(diphenoxyphosphoryl)oxy]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

26. 4-nitrobenzyl (4r,5r,6s)-3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

27. 4-nitrobenzyl (4r,5s,6s)-3-[(diphenylphosphono)oxy]-6-[(r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

28. Cs-0145362

29. D78320

30. 776m593

31. A909781

32. Q-101266

33. (4r,5r)-4alpha-methyl-6beta-[(r)-1-hydroxyethyl]-3-(diphenoxyphosphinyloxy)-7-oxo-1-azabicyclo[3.2.0]hepta-2-ene-2-carboxylic Acid 4-nitrobenzyl Ester

34. (4r,5r,6s)-4-nitrobzl 3-(diphenoxyphosphoryloxy)-6-((r)-1-oh-et)-4-me-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

35. (4r,5s,6s)-3-(diphenyloxy)phosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate

36. (4r??5r??6s)-4-nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

37. (4r5r6s)-4-nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

38. 4-nitrobenzyl (4r,5s,6s)-3-(diphenyloxy)phosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate

39. 4-nitrobenzyl-(1r,5r,6s)-6-[(1r)-1-hydroxyethyl]-2[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic Acid

40. P-nitrobenzyl (1r,5r,6s)-6-[(1r)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2em-3-carboxylate

41. P-nitrobenzyl (4r,5r,6s)-3-diphenylphosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

42. P-nitrobenzyl(1r,5r,6s)-6-[(1r)-1-hydroxyethyl]-2- [(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylate

43. Rel-(4r,5r,6s)-4-nitrobenzyl3-((diphenoxyphosphoryl)oxy)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 594.5 g/mol
Molecular Formula C29H27N2O10P
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Exact Mass594.14033206 g/mol
Monoisotopic Mass594.14033206 g/mol
Topological Polar Surface Area157 Ų
Heavy Atom Count42
Formal Charge0
Complexity1060
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

API Reference Price

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13-Jan-2021
17-Apr-2024
KGS
overview
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Average Price (USD/KGS)

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Total Quantity (KGS)

Total Value (USD)

Quantity (KGS) & Unit rate (USD/KGS) over time

API Imports and Exports

Importing Country Total Quantity
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Average Price
(USD/KGS)
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