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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N4O4S
Molecular Weight 342.414
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APO-501

SMILES

COC1=NSC(N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(O)=O)=N1

InChI

InChIKey=NLRGTDIOUKAAHH-UWVGGRQHSA-N
InChI=1S/C14H22N4O4S/c1-8(2)7-9(15-14-16-13(22-3)17-23-14)11(19)18-6-4-5-10(18)12(20)21/h8-10H,4-7H2,1-3H3,(H,20,21)(H,15,16,17)/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22N4O4S
Molecular Weight 342.414
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:44 GMT 2023
Record UNII
S33F928XRK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APO-501
Common Name English
L-PROLINE, N-(3-METHOXY-1,2,4-THIADIAZOL-5-YL)-L-LEUCYL-
Systematic Name English
Code System Code Type Description
FDA UNII
S33F928XRK
Created by admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
PRIMARY
PUBCHEM
9862877
Created by admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
PRIMARY
CAS
242487-05-4
Created by admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY