Find Interferon Beta(1-14)[Human] manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

API Suppliers

API Suppliers

0

USDMF

US DMFs Filed

0

CEP/COS

CEP/COS Certifications

0

JDMF

JDMFs Filed

0

EU WC

EU WC

0

KDMF

KDMF

0

NDC API

NDC API

0

VMF

NDC API

0

Listed Suppliers

Other Suppliers

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

0

API

0

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0

FDA Orange Book

FDA (Orange Book)

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

0

EDQM

0

USP

0

JP

0

Others

PATENTS & EXCLUSIVITIES

0

US Patents

0

US Exclusivities

0

Health Canada Patents

DIGITAL CONTENT

0

Data Compilation #PharmaFlow

0

Stock Recap #PipelineProspector

0

Weekly News Recap #Phispers

0

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as:
Molecular Formula
C71H112N20O22S
Molecular Weight
1629.8  g/mol
InChI Key
NYPBUIRPTYXDBF-JUNIVEESSA-N

Interferon Beta(1-14)[Human]
1 2D Structure

Interferon Beta(1-14)[Human]

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
2.1.2 InChI
InChI=1S/C71H112N20O22S/c1-35(2)24-44(83-63(105)46(26-37(5)6)85-66(108)49(29-55(74)97)87-65(107)48(28-39-15-17-40(95)18-16-39)86-67(109)51(32-92)89-58(100)41(72)21-23-114-7)59(101)79-31-57(99)80-47(27-38-12-9-8-10-13-38)64(106)84-45(25-36(3)4)62(104)82-43(19-20-54(73)96)61(103)81-42(14-11-22-78-71(76)77)60(102)90-53(34-94)69(111)91-52(33-93)68(110)88-50(70(112)113)30-56(75)98/h8-10,12-13,15-18,35-37,41-53,92-95H,11,14,19-34,72H2,1-7H3,(H2,73,96)(H2,74,97)(H2,75,98)(H,79,101)(H,80,99)(H,81,103)(H,82,104)(H,83,105)(H,84,106)(H,85,108)(H,86,109)(H,87,107)(H,88,110)(H,89,100)(H,90,102)(H,91,111)(H,112,113)(H4,76,77,78)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1
2.1.3 InChI Key
NYPBUIRPTYXDBF-JUNIVEESSA-N
2.1.4 Canonical SMILES
CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CCSC)N
2.1.5 Isomeric SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)N
2.2 Create Date
2015-12-18
3 Chemical and Physical Properties
Molecular Weight 1629.8 g/mol
Molecular Formula C71H112N20O22S
XLogP3-7.8
Hydrogen Bond Donor Count24
Hydrogen Bond Acceptor Count25
Rotatable Bond Count54
Exact Mass1628.79807645 g/mol
Monoisotopic Mass1628.79807645 g/mol
Topological Polar Surface Area742 Ų
Heavy Atom Count114
Formal Charge0
Complexity3260
Isotope Atom Count0
Defined Atom Stereocenter Count13
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

Global Sales Information

Do you need Business Intel? Ask us

ABOUT THIS PAGE

Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty