Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

Contact Supplier

Jai Radhe Sales is your partner for all your sourcing needs.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: Dironyl, 37686-85-4, U5wjp6r7ah, Mysalfon, 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea;(z)-but-2-enedioic acid, Vufb-6638

Molecular Formula

C₂₄H₃₂N₄O₅

Molecular Weight

456.5 g/mol

InChI Key

SORAZNWVQFKAFD-IBIFCFAISA-N

FDA UNII

U5WJP6R7AH

1 2D Structure

Terguride hydrogen maleate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea;(Z)-but-2-enedioic acid

2.1.2 InChI

InChI=1S/C20H28N4O.C4H4O4/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14;5-3(6)1-2-4(7)8/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,16+,18+;/m0./s1

2.1.3 InChI Key

SORAZNWVQFKAFD-IBIFCFAISA-N

2.1.4 Canonical SMILES

CCN(CC)C(=O)NC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C.C(=CC(=O)O)C(=O)O

2.1.5 Isomeric SMILES

CCN(CC)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C.C(=C\C(=O)O)\C(=O)O

2.2 Other Identifiers

2.2.1 UNII

U5WJP6R7AH

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Dironyl

2. Dironyl Maleate (1:1)

3. N-(d-6-methyl-8-isoergolin-1-yl)-n',n'-diethylurea

4. Terguride

5. Transdihydrolisuride

6. Vufb 6638

2.3.2 Depositor-Supplied Synonyms

1. Dironyl

2. 37686-85-4

3. U5wjp6r7ah

4. Mysalfon

5. 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea;(z)-but-2-enedioic Acid

6. Vufb-6638

7. Sh-406

8. Zk-31224

9. Unii-u5wjp6r7ah

10. Vufb6638

11. Einecs 253-625-8

12. Trans-9,10-dihydrolisuride Hydrogen Maleate

13. Schembl4930773

14. Terguride Hydrogenmaleate

15. 1-((5r,8s,10r)-6-methyl-8-ergolinyl)-3,3-diethylurea Hydrogen Maleate

16. N,n-diethyl-n'-((8-alpha)-6-methylergolin-8-yl)urea (z)-2-butenedioate

17. N,n-diethyl-n'-(d-6-methyl-10alpha-isoergolin-8-yl)urea Hydrogen Maleate

18. Terguride Hydrogen Maleate [mi]

19. Terguride Hydrogenmaleate [who-dd]

20. Q27290724

21. N,n-diethyl-n'-((8alpha)-6-methylergolin-8-yl)uronium Hydrogen Maleate (1:1)

22. N,n-diethyl-n'-(d-6-methyl-10.alpha.-isoergolin-8-yl)urea Hydrogen Maleate

23. Urea, N,n-diethyl-n'-((8-alpha)-6-methylergolin-8-yl)-, (z)-2-butenedioate (1:1)

24. Urea, N,n-diethyl-n'-((8.alpha.)-6-methylergolin-8-yl)-, (2z)-2-butenedioate (1:1)

2.4 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₂₄H₃₂N₄O₅
Molecular Weight	456.5 g/mol
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	456.23727013 g/mol
Monoisotopic Mass	456.23727013 g/mol
Topological Polar Surface Area	126 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	613
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2