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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H9N3O6
Molecular Weight 303.2271
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-NITROTHALIDOMIDE, (S)-

SMILES

[O-][N+](=O)C1=C2C(=O)N([C@H]3CCC(=O)NC3=O)C(=O)C2=CC=C1

InChI

InChIKey=KVRCAGKHAZRSQX-QMMMGPOBSA-N
InChI=1S/C13H9N3O6/c17-9-5-4-8(11(18)14-9)15-12(19)6-2-1-3-7(16(21)22)10(6)13(15)20/h1-3,8H,4-5H2,(H,14,17,18)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-NITROTHALIDOMIDE, (S)-
Common Name English
2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-4-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-4-NITRO-
Systematic Name English
4-NITROTHALIDOMIDE, (-)-
Common Name English
Code System Code Type Description
FDA UNII
PHP9HT6CFB
Created by admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
PRIMARY
CAS
202271-78-1
Created by admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
PRIMARY
PUBCHEM
12972139
Created by admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
PRIMARY