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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15N5O3
Molecular Weight 241.2471
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydrobiopterin, (6S)-

SMILES

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

InChI

InChIKey=FNKQXYHWGSIFBK-FKZODXBYSA-N
InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H15N5O3
Molecular Weight 241.2471
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:33:19 GMT 2025
Edited
by admin
on Wed Apr 02 10:33:19 GMT 2025
Record UNII
8ES3LB438S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6S)-L-ERYTHRO-TETRAHYDROBIOPTERIN
Preferred Name English
Tetrahydrobiopterin, (6S)-
Common Name English
4(3H)-PTERIDINONE, 2-AMINO-6-((1R,2S)-1,2-DIHYDROXYPROPYL)-5,6,7,8-TETRAHYDRO-, (6S)-
Systematic Name English
(6S)-Tetrahydrobiopterin
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10860778
Created by admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
PRIMARY
FDA UNII
8ES3LB438S
Created by admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
PRIMARY
CAS
62961-57-3
Created by admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
PRIMARY
PUBCHEM
135481025
Created by admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
PRIMARY
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