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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11N5O3
Molecular Weight 237.2153
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((6R)-2-AZANYL-4-OXIDANYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL)PROPANE-1,2-DIONE

SMILES

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

InChI

InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11N5O3
Molecular Weight 237.2153
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:48:13 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:13 GMT 2025
Record UNII
V5W5D2642S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((6R)-2-AZANYL-4-OXIDANYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL)PROPANE-1,2-DIONE
Systematic Name English
1,2-Propanedione, 1-[(6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]
Preferred Name English
Code System Code Type Description
CAS
101383-42-0
Created by admin on Wed Apr 02 06:48:13 GMT 2025 , Edited by admin on Wed Apr 02 06:48:13 GMT 2025
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PUBCHEM
135440065
Created by admin on Wed Apr 02 06:48:13 GMT 2025 , Edited by admin on Wed Apr 02 06:48:13 GMT 2025
PRIMARY
FDA UNII
V5W5D2642S
Created by admin on Wed Apr 02 06:48:13 GMT 2025 , Edited by admin on Wed Apr 02 06:48:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID90906108
Created by admin on Wed Apr 02 06:48:13 GMT 2025 , Edited by admin on Wed Apr 02 06:48:13 GMT 2025
PRIMARY