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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClN5O
Molecular Weight 211.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-7-(chloromethyl)-4(3H)-pteridinone

SMILES

NC1=NC(=O)C2=NC=C(CCl)NC2=N1

InChI

InChIKey=WHPPYWZHBUBHST-UHFFFAOYSA-N
InChI=1S/C7H6ClN5O/c8-1-3-2-10-4-5(11-3)12-7(9)13-6(4)14/h2H,1H2,(H3,9,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-amino-7-(chloromethyl)pteridin-4(1H)-one
Preferred Name English
2-Amino-7-(chloromethyl)-4(3H)-pteridinone
Common Name English
4(3H)-Pteridinone, 2-amino-7-(chloromethyl)-
Systematic Name English
FOLIC ACID HYDRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
136070711
Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025
PRIMARY
FDA UNII
AR3Q4F7XTA
Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025
PRIMARY
CAS
1391194-56-1
Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025
PRIMARY
NIH
NCATS
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