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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N4O3
Molecular Weight 264.2804
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ULODESINE

SMILES

OC[C@H]1CN(CC2=CNC3=C2N=CNC3=O)C[C@@H]1O

InChI

InChIKey=AFNHHLILYQEHKK-BDAKNGLRSA-N
InChI=1S/C12H16N4O3/c17-5-8-3-16(4-9(8)18)2-7-1-13-11-10(7)14-6-15-12(11)19/h1,6,8-9,13,17-18H,2-5H2,(H,14,15,19)/t8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H16N4O3
Molecular Weight 264.2804
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:26:53 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:53 UTC 2023
Record UNII
JNG8L9460Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ULODESINE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
DADME-IMMUCILLIN H
Common Name English
R-3421
Code English
BCX-4208
Code English
ulodesine [INN]
Common Name English
BCX4208
Code English
7-(((3R,4R)-3-HYDROXY-4-(HYDROXYMETHYL)PYRROLIDIN-1-YL)METHYL(-1,5-DIHYDRO-4H-PYRROLO(3,2-D)PYRIMIDIN-4-ONE
Common Name English
Ulodesine [WHO-DD]
Common Name English
7-(((3R,4R)-3-HYDROXY-4-(HYDROXYMETHYL)PYRROLIDIN-1-YL)METHYL)-3,5-DIHYDRO-4H-PYRROLO(3,2-D)PYRIMIDIN-4-ONE
Systematic Name English
4H-PYRROLO(3,2-D)PYRIMIDIN-4-ONE, 1,5-DIHYDRO-7-(((3R,4R)-3-HYDROXY-4-(HYDROXYMETHYL)-1-PYRROLIDINYL)METHYL)-
Systematic Name English
ULODESINE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2151
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL269864
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
CAS
548486-59-5
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
PUBCHEM
135449518
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
SMS_ID
100000175611
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
INN
9674
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
FDA UNII
JNG8L9460Y
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
USAN
ZZ-07
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
DRUG BANK
DB12353
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
NCI_THESAURUS
C152793
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID00203332
Created by admin on Fri Dec 15 16:26:53 UTC 2023 , Edited by admin on Fri Dec 15 16:26:53 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY