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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15N5O5
Molecular Weight 321.2887
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diacetylbiopterin

SMILES

C[C@H](OC(C)=O)[C@H](OC(C)=O)C1=NC2=C(N=C1)N=C(N)N=C2O

InChI

InChIKey=ZBYBSVILJUOUFR-RRAGMBSWSA-N
InChI=1S/C13H15N5O5/c1-5(22-6(2)19)10(23-7(3)20)8-4-15-11-9(16-8)12(21)18-13(14)17-11/h4-5,10H,1-3H3,(H3,14,15,17,18,21)/t5-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H15N5O5
Molecular Weight 321.2887
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 Wed Apr 02 13:17:26 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:26 GMT 2025
Record UNII
BW6L9VS5A9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diacetylbiopterin
Common Name English
4(1H)-PTERIDINONE, 2-AMINO-6-((1R,2S)-1,2-BIS(ACETYLOXY)PROPYL)-
Preferred Name English
Code System Code Type Description
CAS
62933-57-7
Created by admin on Wed Apr 02 13:17:26 GMT 2025 , Edited by admin on Wed Apr 02 13:17:26 GMT 2025
PRIMARY
FDA UNII
BW6L9VS5A9
Created by admin on Wed Apr 02 13:17:26 GMT 2025 , Edited by admin on Wed Apr 02 13:17:26 GMT 2025
PRIMARY
PUBCHEM
135520106
Created by admin on Wed Apr 02 13:17:26 GMT 2025 , Edited by admin on Wed Apr 02 13:17:26 GMT 2025
PRIMARY