API Import of L-Arginine Acetate obtained from Indian Customs Trade Statistics

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Synopsis

ACTIVE PHARMA INGREDIENTS

0

API Suppliers

API Suppliers

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USDMF

US DMFs Filed

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CEP/COS

CEP/COS Certifications

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JDMF

JDMFs Filed

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EU WC

EU WC

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KDMF

KDMF

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NDC API

NDC API

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VMF

NDC API

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Listed Suppliers

Other Suppliers

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

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API

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FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

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FDF Dossiers

FDF Dossiers

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FDA Orange Book

FDA (Orange Book)

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Europe

Europe

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Canada

Canada

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Australia

Australia

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South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

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EDQM

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USP

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JP

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Others

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GLOBAL SALES INFORMATION

US Medicaid

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Finished Drug Prices

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0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

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Also known as: 71173-62-1, L-arginine, acetate, L-arginine, monoacetate, Arginine acetate, L-arginine, acetate (1:1), 4ims9i1tbw
Molecular Formula
C8H18N4O4
Molecular Weight
234.25  g/mol
InChI Key
OZBJWQQAAQSQPL-WCCKRBBISA-N
FDA UNII
4IMS9I1TBW

L-Arginine Acetate
1 2D Structure

L-Arginine Acetate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
2.1.2 InChI
InChI=1S/C6H14N4O2.C2H4O2/c7-4(5(11)12)2-1-3-10-6(8)9;1-2(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
2.1.3 InChI Key
OZBJWQQAAQSQPL-WCCKRBBISA-N
2.1.4 Canonical SMILES
CC(=O)O.C(CC(C(=O)O)N)CN=C(N)N
2.1.5 Isomeric SMILES
CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N
2.2 Other Identifiers
2.2.1 UNII
4IMS9I1TBW
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 71173-62-1

2. L-arginine, Acetate

3. L-arginine, Monoacetate

4. Arginine Acetate

5. L-arginine, Acetate (1:1)

6. 4ims9i1tbw

7. Acetic Acid;(2s)-2-amino-5-(diaminomethylideneamino)pentanoic Acid

8. Einecs 275-247-2

9. Unii-4ims9i1tbw

10. Acetic Acid; (2s)-2-amino-5-guanidino-pentanoic Acid

11. Schembl1287128

12. Dtxsid1072268

13. Arginine Acetate [who-dd]

14. Akos028109092

15. 173a621

16. A837105

17. Acetic Acid,(2s)-2-amino-5-(diaminomethylideneamino)pentanoic Acid

18. (s)-2-amino-5-guanidinopentanoic Acid Compound With Acetic Acid (1:1)

2.4 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 234.25 g/mol
Molecular Formula C8H18N4O4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass234.13280507 g/mol
Monoisotopic Mass234.13280507 g/mol
Topological Polar Surface Area165 Ų
Heavy Atom Count16
Formal Charge0
Complexity207
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

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