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Details

Stereochemistry ACHIRAL
Molecular Formula C12H23N5O2S
Molecular Weight 301.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-BIS((3-METHOXYPROPYL)AMINO)-6-(METHYLTHIO)-S-TRIAZINE

SMILES

COCCCNC1=NC(SC)=NC(NCCCOC)=N1

InChI

InChIKey=FBMDQVBGIYSDTI-UHFFFAOYSA-N
InChI=1S/C12H23N5O2S/c1-18-8-4-6-13-10-15-11(14-7-5-9-19-2)17-12(16-10)20-3/h4-9H2,1-3H3,(H2,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H23N5O2S
Molecular Weight 301.408
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 Mon Mar 31 19:20:02 GMT 2025
Edited
by admin
on Mon Mar 31 19:20:02 GMT 2025
Record UNII
S2ZO5W8F16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-BIS((3-METHOXYPROPYL)AMINO)-6-(METHYLTHIO)-S-TRIAZINE
Systematic Name English
LAMBAST
HSDB  
Preferred Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2,N4-BIS(3-METHOXYPROPYL)-6-(METHYLTHIO)-
Systematic Name English
MPMT
Common Name English
LAMBAST [HSDB]
Common Name English
CP-17029
Code English
Code System Code Type Description
EPA CompTox
DTXSID6041341
Created by admin on Mon Mar 31 19:20:02 GMT 2025 , Edited by admin on Mon Mar 31 19:20:02 GMT 2025
PRIMARY
HSDB
1520
Created by admin on Mon Mar 31 19:20:02 GMT 2025 , Edited by admin on Mon Mar 31 19:20:02 GMT 2025
PRIMARY
FDA UNII
S2ZO5W8F16
Created by admin on Mon Mar 31 19:20:02 GMT 2025 , Edited by admin on Mon Mar 31 19:20:02 GMT 2025
PRIMARY
PUBCHEM
13305
Created by admin on Mon Mar 31 19:20:02 GMT 2025 , Edited by admin on Mon Mar 31 19:20:02 GMT 2025
PRIMARY
CAS
845-52-3
Created by admin on Mon Mar 31 19:20:02 GMT 2025 , Edited by admin on Mon Mar 31 19:20:02 GMT 2025
PRIMARY