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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 2-[(3-Amino-6-methoxy-2-pyridinyl)amino]-1,3-propanediol

SMILES

COC1=CC=C(N)C(NC(CO)CO)=N1

InChI

InChIKey=XTWMQPVUSBZTIH-UHFFFAOYSA-N
InChI=1S/C9H15N3O3/c1-15-8-3-2-7(10)9(12-8)11-6(4-13)5-14/h2-3,6,13-14H,4-5,10H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H15N3O3
Molecular Weight 213.2337
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:39:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:39:35 GMT 2025
Record UNII
Z5J7YK24AS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(3-Amino-6-methoxy-2-pyridinyl)amino]-1,3-propanediol
Systematic Name English
1,3-Propanediol, 2-[(3-amino-6-methoxy-2-pyridinyl)amino]-
Preferred Name English
2-[(3-amino-6-methoxypyridin-2-yl)amino]propane-1,3-diol
Systematic Name English
Code System Code Type Description
CAS
676609-35-1
Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
PRIMARY
PUBCHEM
22141711
Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
PRIMARY
FDA UNII
Z5J7YK24AS
Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT