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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5O.H2O
Molecular Weight 303.3595
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 MONOHYDRATE

SMILES

O.CN1C2=C(C=CC=C2)C3=C1N=C(NCCC(C)(C)O)N=N3

InChI

InChIKey=DTRSGBGYSFKKFG-UHFFFAOYSA-N
InChI=1S/C15H19N5O.H2O/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);1H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SKF 30097 MONOHYDRATE
Preferred Name English
2-METHYL-4-((5-METHYL-5H-AS-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-2-BUTANOL MONOHYDRATE
Common Name English
SKF-30097 MONOHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
F19XGL2L6G
Created by admin on Mon Mar 31 18:02:31 GMT 2025 , Edited by admin on Mon Mar 31 18:02:31 GMT 2025
PRIMARY
PUBCHEM
6432256
Created by admin on Mon Mar 31 18:02:31 GMT 2025 , Edited by admin on Mon Mar 31 18:02:31 GMT 2025
PRIMARY
CAS
23256-55-5
Created by admin on Mon Mar 31 18:02:31 GMT 2025 , Edited by admin on Mon Mar 31 18:02:31 GMT 2025
PRIMARY
NIH
NCATS
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