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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2O2
Molecular Weight 348.4382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7U85

SMILES

CN1C2=C(C=C(CNC(C)(CO)CO)C=C2)C3=C1C=CC4=CC=CC=C34

InChI

InChIKey=JVMISFXHWOKYOX-UHFFFAOYSA-N
InChI=1S/C22H24N2O2/c1-22(13-25,14-26)23-12-15-7-9-19-18(11-15)21-17-6-4-3-5-16(17)8-10-20(21)24(19)2/h3-11,23,25-26H,12-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H24N2O2
Molecular Weight 348.4382
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 17:12:45 UTC 2023
Edited
by admin
on Fri Dec 15 17:12:45 UTC 2023
Record UNII
5O3I3XEBNQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7U85
Code English
1,3-PROPANEDIOL, 2-METHYL-2-(((7-METHYL-7H-BENZO(C)CARBAZOL-10-YL)METHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
153898
Created by admin on Fri Dec 15 17:12:45 UTC 2023 , Edited by admin on Fri Dec 15 17:12:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID40152673
Created by admin on Fri Dec 15 17:12:45 UTC 2023 , Edited by admin on Fri Dec 15 17:12:45 UTC 2023
PRIMARY
CAS
120097-91-8
Created by admin on Fri Dec 15 17:12:45 UTC 2023 , Edited by admin on Fri Dec 15 17:12:45 UTC 2023
PRIMARY
FDA UNII
5O3I3XEBNQ
Created by admin on Fri Dec 15 17:12:45 UTC 2023 , Edited by admin on Fri Dec 15 17:12:45 UTC 2023
PRIMARY
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