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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O
Molecular Weight 308.4174
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UBISINDINE, (S)-

SMILES

CCN(CC)CCN1[C@H](C2=C(C=CC=C2)C1=O)C3=CC=CC=C3

InChI

InChIKey=ZNYIBRGXWAWBAL-IBGZPJMESA-N
InChI=1S/C20H24N2O/c1-3-21(4-2)14-15-22-19(16-10-6-5-7-11-16)17-12-8-9-13-18(17)20(22)23/h5-13,19H,3-4,14-15H2,1-2H3/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24N2O
Molecular Weight 308.4174
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:28 GMT 2023
Record UNII
08MDJ6JM23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UBISINDINE, (S)-
Common Name English
PHTHALIMIDINE, 2-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, (S)-
Common Name English
1H-ISOINDOL-1-ONE, 2-(2-(DIETHYLAMINO)ETHYL)-2,3-DIHYDRO-3-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970464
Created by admin on Sat Dec 16 11:21:28 GMT 2023 , Edited by admin on Sat Dec 16 11:21:28 GMT 2023
PRIMARY
FDA UNII
08MDJ6JM23
Created by admin on Sat Dec 16 11:21:28 GMT 2023 , Edited by admin on Sat Dec 16 11:21:28 GMT 2023
PRIMARY
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