Contact Supplier

Fishfa Biogenics: Renowned Manufacturer, & Exporter of Tacrolimus & Mupirocin API.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

3 API Suppliers, 1 USDMF, 2 JDMF, 6 KDMF, 1 NDC API

3 API Suppliers
1 USDMF
2 JDMF
6 KDMF
1 NDC API

FINISHED DOSAGE FORMULATIONS

2 FDF Dossiers, 2 Europe

2 FDF Dossiers
2 Europe

DIGITAL CONTENT

1 NEWS #PharmaBuzz

media
1 NEWS #PharmaBuzz

GLOBAL SALES INFORMATION

2 Finished Drug Prices

globalSalesInformation
2 Finished Drug Prices

MARKET PLACE

2 APIs

marketPlace
2 APIs

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: Ncgc00181761-01

Molecular Formula

C₃₆H₆₁N₇O₁₉

Molecular Weight

895.9 g/mol

InChI Key

DTYZSEFHBLCMTE-HDIZBSAMSA-N

1 2D Structure

Lysozyme Chloride

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-2-[[(2S)-6-amino-2-[[(4R)-5-amino-4-[[(2S)-2-[2-[(3R,4R,5S,6R)-3-(carboxyamino)-5-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]propanoic acid

2.1.2 InChI

InChI=1S/C36H61N7O19/c1-14(46)11-18-25(48)26(49)21(12-44)61-35(18)62-27-22(13-45)60-34(56)24(43-36(57)58)28(27)59-17(4)31(52)39-15(2)30(51)42-19(29(38)50)8-9-23(47)41-20(7-5-6-10-37)32(53)40-16(3)33(54)55/h15-22,24-28,34-35,43-45,48-49,56H,5-13,37H2,1-4H3,(H2,38,50)(H,39,52)(H,40,53)(H,41,47)(H,42,51)(H,54,55)(H,57,58)/t15-,16+,17?,18+,19+,20-,21+,22+,24+,25+,26+,27+,28+,34?,35-/m0/s1

2.1.3 InChI Key

DTYZSEFHBLCMTE-HDIZBSAMSA-N

2.1.4 Canonical SMILES

CC(C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)O)C(=O)N)NC(=O)C(C)OC1C(C(OC(C1OC2C(C(C(C(O2)CO)O)O)CC(=O)C)CO)O)NC(=O)O

2.1.5 Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)O)C(=O)N)NC(=O)C(C)O[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)O)O)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)CC(=O)C

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Ncgc00181761-01

2.3 Create Date

2008-07-11

3 Chemical and Physical Properties

Molecular Formula	C₃₆H₆₁N₇O₁₉
Molecular Weight	895.9 g/mol
XLogP3	-8.3
Hydrogen Bond Donor Count	14
Hydrogen Bond Acceptor Count	20
Rotatable Bond Count	25
Exact Mass	895.40222274 g/mol
Monoisotopic Mass	895.40222274 g/mol
Topological Polar Surface Area	427 Å²
Heavy Atom Count	62
Formal Charge	0
Complexity	1560
Isotope Atom Count	0
Defined Atom Stereocenter Count	13
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1