U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N5O
Molecular Weight 241.2486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PELDESINE

SMILES

NC1=NC2=C(NC=C2CC3=CN=CC=C3)C(=O)N1

InChI

InChIKey=DOHVAKFYAHLCJP-UHFFFAOYSA-N
InChI=1S/C12H11N5O/c13-12-16-9-8(4-7-2-1-3-14-5-7)6-15-10(9)11(18)17-12/h1-3,5-6,15H,4H2,(H3,13,16,17,18)

HIDE SMILES / InChI

Molecular Formula C12H11N5O
Molecular Weight 241.2486
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:14:35 UTC 2023
Edited
by admin
on Sat Dec 16 06:14:35 UTC 2023
Record UNII
7B646RJ70F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PELDESINE
INN   MART.   USAN  
INN   USAN  
Official Name English
4H-PYRROLO(3,2-D)PYRIMIDIN-4-ONE, 2-AMINO-3,5-DIHYDRO-7-(3-PYRIDINYLMETHYL)-
Systematic Name English
Peldesine [WHO-DD]
Common Name English
2-Amino-3,5-dihydro-7-(3-pyridylmethyl)-4H-pyrrolo[3,2-d]pyrimidin-4-one
Systematic Name English
BCX-34
Code English
PELDESINE [USAN]
Common Name English
peldesine [INN]
Common Name English
PELDESINE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2151
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
FDA ORPHAN DRUG 76293
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
Code System Code Type Description
INN
7405
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
USAN
GG-27
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID10158107
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
ChEMBL
CHEMBL311300
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
NCI_THESAURUS
C1650
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
PUBCHEM
135413525
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
CAS
133432-71-0
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
MESH
C104194
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
DRUG BANK
DB02568
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
FDA UNII
7B646RJ70F
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
EVMPD
SUB09649MIG
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
SMS_ID
100000083007
Created by admin on Sat Dec 16 06:14:35 UTC 2023 , Edited by admin on Sat Dec 16 06:14:35 UTC 2023
PRIMARY
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