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Details

Stereochemistry EPIMERIC
Molecular Formula C9H13N5O3
Molecular Weight 239.2312
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6-dihydro-4(3H)-pteridinone

SMILES

C[C@H](O)[C@H](O)C1NC2=C(N=C1)N=C(N)NC2=O

InChI

InChIKey=YGLCGXXAOJQWJS-BYAPIUGTSA-N
InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-4,6,12,15-16H,1H3,(H3,10,13,14,17)/t3-,4?,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6-dihydro-4(3H)-pteridinone
Systematic Name English
4(3H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6-dihydro-
Preferred Name English
Code System Code Type Description
PUBCHEM
136835041
Created by admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
PRIMARY
FDA UNII
NF8P8F3E9C
Created by admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
PRIMARY
CAS
251310-15-3
Created by admin on Wed Apr 02 21:13:52 GMT 2025 , Edited by admin on Wed Apr 02 21:13:52 GMT 2025
PRIMARY