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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(7-(BIS(2-HYDROXYETHYL)AMINO)-9H-FLUOREN-2-YL)ACETAMIDE

SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=C(C=C3C2)N(CCO)CCO

InChI

InChIKey=AJCMLFDCKWGHQR-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-13(24)20-16-2-4-18-14(11-16)10-15-12-17(3-5-19(15)18)21(6-8-22)7-9-23/h2-5,11-12,22-23H,6-10H2,1H3,(H,20,24)

HIDE SMILES / InChI

Molecular Formula C19H22N2O3
Molecular Weight 326.3896
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 Tue Apr 01 20:16:17 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:17 GMT 2025
Record UNII
VP39GB0WL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(7-(BIS(2-HYDROXYETHYL)AMINO)-9H-FLUOREN-2-YL)ACETAMIDE
Systematic Name English
NSC-56696
Preferred Name English
ACETAMIDE, N-(7-(BIS(2-HYDROXYETHYL)AMINO)-9H-FLUOREN-2-YL)-
Systematic Name English
ACETAMIDE, N-(7-(BIS(2-HYDROXYETHYL)AMINO)FLUOREN-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
6583-96-6
Created by admin on Tue Apr 01 20:16:17 GMT 2025 , Edited by admin on Tue Apr 01 20:16:17 GMT 2025
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FDA UNII
VP39GB0WL4
Created by admin on Tue Apr 01 20:16:17 GMT 2025 , Edited by admin on Tue Apr 01 20:16:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20216020
Created by admin on Tue Apr 01 20:16:17 GMT 2025 , Edited by admin on Tue Apr 01 20:16:17 GMT 2025
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NSC
56696
Created by admin on Tue Apr 01 20:16:17 GMT 2025 , Edited by admin on Tue Apr 01 20:16:17 GMT 2025
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PUBCHEM
245126
Created by admin on Tue Apr 01 20:16:17 GMT 2025 , Edited by admin on Tue Apr 01 20:16:17 GMT 2025
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