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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19ClN4O5S
Molecular Weight 402.853
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-1236

SMILES

C[C@]3(CS(=O)(=O)N1CCC(CC1)OC2=CC=C(Cl)C=N2)NC(=O)NC3=O

InChI

InChIKey=SFJFBTPHDHUUPU-OAHLLOKOSA-N
InChI=1S/C15H19ClN4O5S/c1-15(13(21)18-14(22)19-15)9-26(23,24)20-6-4-11(5-7-20)25-12-3-2-10(16)8-17-12/h2-3,8,11H,4-7,9H2,1H3,(H2,18,19,21,22)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19ClN4O5S
Molecular Weight 402.853
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 10:39:55 UTC 2023
Edited
by admin
on Sat Dec 16 10:39:55 UTC 2023
Record UNII
B4OQY51WZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-1236
Common Name English
PIPERIDINE, 4-((5-CHLORO-2-PYRIDINYL)OXY)-1-((((4S)-4-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)METHYL)SULFONYL)-
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 5-(((4-((5-CHLORO-2-PYRIDINYL)OXY)-1-PIPERIDINYL)SULFONYL)METHYL)-5-METHYL-, (5S)-
Systematic Name English
AZD 1236 [WHO-DD]
Common Name English
AZD1236
Code English
Code System Code Type Description
PUBCHEM
24751752
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
DRUG BANK
DB11961
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID60648028
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
SMS_ID
100000174983
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
FDA UNII
B4OQY51WZS
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
CAS
459814-89-2
Created by admin on Sat Dec 16 10:39:55 UTC 2023 , Edited by admin on Sat Dec 16 10:39:55 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY