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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18N2OS
Molecular Weight 202.317
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-32/98

SMILES

CC[C@H](C)[C@H](N)C(=O)N1CCSC1

InChI

InChIKey=WCRLBFHWFPELKW-YUMQZZPRSA-N
InChI=1S/C9H18N2OS/c1-3-7(2)8(10)9(12)11-4-5-13-6-11/h7-8H,3-6,10H2,1-2H3/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H18N2OS
Molecular Weight 202.317
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:36 UTC 2023
Edited
by admin
on Sat Dec 16 14:08:36 UTC 2023
Record UNII
SDH8E9EM4L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-32/98
Code English
P32/98
Common Name English
1-PENTANONE, 2-AMINO-3-METHYL-1-(3-THIAZOLIDINYL)-, (2S,3S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00849592
Created by admin on Sat Dec 16 14:08:36 UTC 2023 , Edited by admin on Sat Dec 16 14:08:36 UTC 2023
PRIMARY
PUBCHEM
6918465
Created by admin on Sat Dec 16 14:08:36 UTC 2023 , Edited by admin on Sat Dec 16 14:08:36 UTC 2023
PRIMARY
CAS
136259-20-6
Created by admin on Sat Dec 16 14:08:36 UTC 2023 , Edited by admin on Sat Dec 16 14:08:36 UTC 2023
PRIMARY
FDA UNII
SDH8E9EM4L
Created by admin on Sat Dec 16 14:08:36 UTC 2023 , Edited by admin on Sat Dec 16 14:08:36 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR