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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15N3O3
Molecular Weight 213.2337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

SMILES

CN1C(=O)C=C(NCCCO)N(C)C1=O

InChI

InChIKey=PBIJDBVKVFZACL-UHFFFAOYSA-N
InChI=1S/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-Dimethyl-4-(?-hydroxypropylamino)uracil
Preferred Name English
4-(3-Hydroxypropylamino)-1,3-dimethyluracil
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(3-hydroxypropyl)amino]-1,3-dimethyl-
Systematic Name English
6-[(3-Hydroxypropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
FDA UNII
G837DD2JQZ
Created by admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID70956146
Created by admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
PRIMARY
CAS
34654-80-3
Created by admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
PRIMARY
PUBCHEM
4995094
Created by admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
PRIMARY
NIH
NCATS
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