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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N6O2
Molecular Weight 318.3742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Treamid

SMILES

O=C(CCCC(=O)NCCC1=NC=CN1)NCCC2=NC=CN2

InChI

InChIKey=RIHNPJLBFJQNRE-UHFFFAOYSA-N
InChI=1S/C15H22N6O2/c22-14(20-6-4-12-16-8-9-17-12)2-1-3-15(23)21-7-5-13-18-10-11-19-13/h8-11H,1-7H2,(H,16,17)(H,18,19)(H,20,22)(H,21,23)

HIDE SMILES / InChI

Molecular Formula C15H22N6O2
Molecular Weight 318.3742
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 Sat Dec 16 19:17:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:22 GMT 2023
Record UNII
NPJ3B3A39Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Treamid
Common Name English
XC268BG [WHO-DD]
Common Name English
XC268BG
Code English
Code System Code Type Description
FDA UNII
NPJ3B3A39Y
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
PUBCHEM
86567101
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY