(S)-6-((1S,2R)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione

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

InChIKey=FEIPUTJWPLKVDJ-ALEPSDHESA-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-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:16:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:30 GMT 2025`
Record UNII	3JX38T5866
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(S)-6-[(1S,2R)-1,2-Dihydroxypropyl]-1,2,3,4,5,6,7,8-octahydro-2,4-pteridinedione

Preferred Name

English

(S)-6-((1S,2R)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

3JX38T5866

Created by admin on Wed Apr 02 19:16:30 GMT 2025 , Edited by admin on Wed Apr 02 19:16:30 GMT 2025

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