EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

18 Drugs in Development

18 Drugs in Development

DIGITAL CONTENT

4 NEWS #PharmaBuzz

media
4 NEWS #PharmaBuzz

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

18DRUGS 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: Ivospemin [inn], 775s1nc70i, (6s,15s)-3,8,13,18-tetraazaeicosane-6,15-diol, 3,8,13,18-tetraazaeicosane-6,15-diol, (6s,15s)-, Sbp-101, 748119-79-1

Molecular Formula

C₁₆H₃₈N₄O₂

Molecular Weight

318.50 g/mol

InChI Key

AFXLPCNTPZQBIC-HOTGVXAUSA-N

FDA UNII

775S1NC70I

1 2D Structure

Ivospemin

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S)-4-(ethylamino)-1-[4-[[(2S)-4-(ethylamino)-2-hydroxybutyl]amino]butylamino]butan-2-ol

2.1.2 InChI

InChI=1S/C16H38N4O2/c1-3-17-11-7-15(21)13-19-9-5-6-10-20-14-16(22)8-12-18-4-2/h15-22H,3-14H2,1-2H3/t15-,16-/m0/s1

2.1.3 InChI Key

AFXLPCNTPZQBIC-HOTGVXAUSA-N

2.1.4 Canonical SMILES

CCNCCC(CNCCCCNCC(CCNCC)O)O

2.1.5 Isomeric SMILES

CCNCC[C@@H](CNCCCCNC[C@H](CCNCC)O)O

2.2 Other Identifiers

2.2.1 UNII

775S1NC70I

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Ivospemin [inn]

2. 775s1nc70i

3. (6s,15s)-3,8,13,18-tetraazaeicosane-6,15-diol

4. 3,8,13,18-tetraazaeicosane-6,15-diol, (6s,15s)-

5. Sbp-101

6. 748119-79-1

7. Ivospemin [usan]

8. Chembl80386

9. Unii-775s1nc70i

10. Schembl21222685

11. Sun-101

12. Nsc793107

13. Who 11895

14. Nsc-793107

15. Hy-132822

16. Cs-0204097

17. (6s,15s)-3,8,13,18-tetraazaicosane-6,15-diol

2.4 Create Date

2006-10-25

3 Chemical and Physical Properties

Molecular Formula	C₁₆H₃₈N₄O₂
Molecular Weight	318.50 g/mol
XLogP3	-0.6
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	17
Exact Mass	318.29947647 g/mol
Monoisotopic Mass	318.29947647 g/mol
Topological Polar Surface Area	88.6 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	198
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1