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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N4O4
Molecular Weight 242.2319
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-6-((1R,2S)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione

SMILES

C[C@H](O)[C@H](O)[C@@H]1CNC2=C(N1)C(=O)NC(=O)N2

InChI

InChIKey=FEIPUTJWPLKVDJ-FKZODXBYSA-N
InChI=1S/C9H14N4O4/c1-3(14)6(15)4-2-10-7-5(11-4)8(16)13-9(17)12-7/h3-4,6,11,14-15H,2H2,1H3,(H3,10,12,13,16,17)/t3-,4-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-6-((1R,2S)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione
Preferred Name English
Code System Code Type Description
FDA UNII
ABN4XC3BLK
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
PRIMARY
PUBCHEM
169437930
Created by admin on Wed Apr 02 19:47:37 GMT 2025 , Edited by admin on Wed Apr 02 19:47:37 GMT 2025
PRIMARY
NIH
NCATS
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