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Details

Stereochemistry RACEMIC
Molecular Formula 2C13H13N3O3.H2O
Molecular Weight 536.5365
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LENALIDOMIDE HEMIHYDRATE

SMILES

O.NC1=CC=CC2=C1CN(C3CCC(=O)NC3=O)C2=O.NC4=CC=CC5=C4CN(C6CCC(=O)NC6=O)C5=O

InChI

InChIKey=OTJHSDXKMBRCMM-UHFFFAOYSA-N
InChI=1S/2C13H13N3O3.H2O/c2*14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18;/h2*1-3,10H,4-6,14H2,(H,15,17,18);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H13N3O3
Molecular Weight 259.2606
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:37 UTC 2023
Edited
by admin
on Sat Dec 16 05:12:37 UTC 2023
Record UNII
XQT0NAW8WD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LENALIDOMIDE HEMIHYDRATE
Common Name English
LENALIDOMIDE HYDRATE
JAN  
Common Name English
(±)-2,6-PIPERIDINEDIONE, 3-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-, HYDRATE (2:1)
Systematic Name English
LENALIDOMIDE HYDRATE [JAN]
Common Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-, HYDRATE (2:1)
Systematic Name English
Lenalidomide hemihydrate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
46220375
Created by admin on Sat Dec 16 05:12:37 UTC 2023 , Edited by admin on Sat Dec 16 05:12:37 UTC 2023
PRIMARY
CAS
847871-99-2
Created by admin on Sat Dec 16 05:12:37 UTC 2023 , Edited by admin on Sat Dec 16 05:12:37 UTC 2023
PRIMARY
FDA UNII
XQT0NAW8WD
Created by admin on Sat Dec 16 05:12:37 UTC 2023 , Edited by admin on Sat Dec 16 05:12:37 UTC 2023
PRIMARY
EVMPD
SUB130795
Created by admin on Sat Dec 16 05:12:37 UTC 2023 , Edited by admin on Sat Dec 16 05:12:37 UTC 2023
PRIMARY
SMS_ID
100000156765
Created by admin on Sat Dec 16 05:12:37 UTC 2023 , Edited by admin on Sat Dec 16 05:12:37 UTC 2023
PRIMARY
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ANHYDROUS->SOLVATE
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ACTIVE MOIETY