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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N6O2
Molecular Weight 228.2516
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CB-7646

SMILES

CNC1=NC(=NC(=N1)N(C)CO)N(C)CO

InChI

InChIKey=PWSXIPDXINQUKQ-UHFFFAOYSA-N
InChI=1S/C8H16N6O2/c1-9-6-10-7(13(2)4-15)12-8(11-6)14(3)5-16/h15-16H,4-5H2,1-3H3,(H,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H16N6O2
Molecular Weight 228.2516
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:47 GMT 2023
Record UNII
LYO93N5MEB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CB-7646
Common Name English
METHANOL, ((6-(METHYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(METHYLIMINO))BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
LYO93N5MEB
Created by admin on Sat Dec 16 10:30:47 GMT 2023 , Edited by admin on Sat Dec 16 10:30:47 GMT 2023
PRIMARY
PUBCHEM
10198476
Created by admin on Sat Dec 16 10:30:47 GMT 2023 , Edited by admin on Sat Dec 16 10:30:47 GMT 2023
PRIMARY
CAS
104880-54-8
Created by admin on Sat Dec 16 10:30:47 GMT 2023 , Edited by admin on Sat Dec 16 10:30:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY