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Details

Stereochemistry MIXED
Molecular Formula C21H26N6O11
Molecular Weight 538.4647
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-(2-Hydroxy-1,3-propanediyl)bis[3,5-bis(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione]

SMILES

OC(CN1C(=O)N(CC2CO2)C(=O)N(CC3CO3)C1=O)CN4C(=O)N(CC5CO5)C(=O)N(CC6CO6)C4=O

InChI

InChIKey=GCWMOFQIOIBHMZ-UHFFFAOYSA-N
InChI=1S/C21H26N6O11/c28-11(1-22-16(29)24(3-12-7-35-12)20(33)25(17(22)30)4-13-8-36-13)2-23-18(31)26(5-14-9-37-14)21(34)27(19(23)32)6-15-10-38-15/h11-15,28H,1-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1?-(2-Hydroxy-1,3-propanediyl)bis[3,5-bis(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione]
Systematic Name English
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,1?-(2-hydroxy-1,3-propanediyl)bis[3,5-bis(2-oxiranylmethyl)-
Preferred Name English
Code System Code Type Description
CAS
1422277-31-3
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
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FDA UNII
9E6ZCC3CA5
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
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