RODUCITABINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12FN3O4
Molecular Weight	257.2184
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RODUCITABINE

Structure Search

SMILES

NC1=NC(=O)N(C=C1)[C@H]2[C@H](O)[C@H](O)C(CO)=C2F

InChI

InChIKey=QLLGKCJUPWYJON-HLTSFMKQSA-N

InChI=1S/C10H12FN3O4/c11-6-4(3-15)8(16)9(17)7(6)14-2-1-5(12)13-10(14)18/h1-2,7-9,15-17H,3H2,(H2,12,13,18)/t7-,8-,9+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RODUCITABINE

Official Name

English

RX-3117

Code

English

4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOPENT-2-EN-1-YL)PYRIMIDIN-2-ONE

Systematic Name

English

4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL) CYCLOPENT-2-EN-1-YL) PYRIMIDIN-2-ONE

Systematic Name

English

RODUCITABINE [USAN]

Common Name

English

4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL)-2(1H)-PYRIMIDINONE

Systematic Name

English

roducitabine [INN]

Common Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL)-

Systematic Name

English

TV-1360

Code

English

FLUOROCYCLOPENTENYLCYTOSINE

Systematic Name

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/17/1937

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

FDA ORPHAN DRUG

447314

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

Code System Code Type Description

MANUFACTURER PRODUCT INFORMATION

FLUOROCYCLOPENTENYLCYTOSINE

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

PRIMARY

MedKoo Cat#: 206092Name: RX-3117CAS#: 865838-26-2Chemical Formula: C10H12FN3O4Exact Mass: 257.08118Molecular Weight: 257.22Elemental Analysis: C, 46.69; H, 4.70; F, 7.39; N, 16.34; O, 24.88

EPA CompTox

DTXSID101113297

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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CAS

865838-26-2

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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SMS_ID

100000177397

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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CHEBI

147412

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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INN

11374

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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PUBCHEM

11242315

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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NCI_THESAURUS

C113444

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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FDA UNII

0Z4A82I0JO

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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USAN

FG-08

Created by admin on Sat Dec 16 11:29:48 UTC 2023 , Edited by admin on Sat Dec 16 11:29:48 UTC 2023

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ACTIVE MOIETY


					0Z4A82I0JO

SALT/SOLVATE (PARENT)


					F9ER1CUN8V

RODUCITABINE MONOHYDRATE

SALT/SOLVATE (PARENT)


					OI4W90U6CR

RODUCITABINE PHOSPHATE