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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22N2O6
Molecular Weight 302.3236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-((2,2-Bis(hydroxymethyl)-1,3-propanediyl)bis(oxymethylene))bis(acrylamide)

SMILES

OCC(CO)(COCNC(=O)C=C)COCNC(=O)C=C

InChI

InChIKey=QFNMALAPRQGEBL-UHFFFAOYSA-N
InChI=1S/C13H22N2O6/c1-3-11(18)14-9-20-7-13(5-16,6-17)8-21-10-15-12(19)4-2/h3-4,16-17H,1-2,5-10H2,(H,14,18)(H,15,19)

HIDE SMILES / InChI

Molecular Formula C13H22N2O6
Molecular Weight 302.3236
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 12:38:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:36 GMT 2023
Record UNII
GZ6NHZ8B5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-((2,2-Bis(hydroxymethyl)-1,3-propanediyl)bis(oxymethylene))bis(acrylamide)
Systematic Name English
2-Propenamide, N,N′-[[2,2-bis(hydroxymethyl)-1,3-propanediyl]bis(oxymethylene)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
44150426
Created by admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
PRIMARY
CAS
85030-50-8
Created by admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
285-175-3
Created by admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID30234098
Created by admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
PRIMARY
FDA UNII
GZ6NHZ8B5C
Created by admin on Sat Dec 16 12:38:36 GMT 2023 , Edited by admin on Sat Dec 16 12:38:36 GMT 2023
PRIMARY