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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5O
Molecular Weight 285.3443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-4-((5-METHYL-5H-AS-TRIAZINO-(5,6-B)INDOL-3-YL)AMINO)-2-BUTANOL

SMILES

CN1C2=NC(NCCC(C)(C)O)=NN=C2C3=C1C=CC=C3

InChI

InChIKey=PKLJJTPLJFTGRU-UHFFFAOYSA-N
InChI=1S/C15H19N5O/c1-15(2,21)8-9-16-14-17-13-12(18-19-14)10-6-4-5-7-11(10)20(13)3/h4-7,21H,8-9H2,1-3H3,(H,16,17,19)

HIDE SMILES / InChI

Molecular Formula C15H19N5O
Molecular Weight 285.3443
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 Fri Dec 15 18:45:05 GMT 2023
Edited
by admin
on Fri Dec 15 18:45:05 GMT 2023
Record UNII
ZEU640POGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-((5-METHYL-5H-AS-TRIAZINO-(5,6-B)INDOL-3-YL)AMINO)-2-BUTANOL
Common Name English
SK&F 30097
Code English
SK&F-30097
Code English
Code System Code Type Description
PUBCHEM
31774
Created by admin on Fri Dec 15 18:45:06 GMT 2023 , Edited by admin on Fri Dec 15 18:45:06 GMT 2023
PRIMARY
CAS
20154-25-0
Created by admin on Fri Dec 15 18:45:06 GMT 2023 , Edited by admin on Fri Dec 15 18:45:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60942199
Created by admin on Fri Dec 15 18:45:06 GMT 2023 , Edited by admin on Fri Dec 15 18:45:06 GMT 2023
PRIMARY
FDA UNII
ZEU640POGA
Created by admin on Fri Dec 15 18:45:06 GMT 2023 , Edited by admin on Fri Dec 15 18:45:06 GMT 2023
PRIMARY