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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10N4O6S
Molecular Weight 290.253
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CB-618

SMILES

OS(=O)(=O)ON1[C@H]2CN([C@@H](CC2)C3=NN=CO3)C1=O

InChI

InChIKey=GHGVOZBWHPYEEL-RITPCOANSA-N
InChI=1S/C8H10N4O6S/c13-8-11-3-5(12(8)18-19(14,15)16)1-2-6(11)7-10-9-4-17-7/h4-6H,1-3H2,(H,14,15,16)/t5-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H10N4O6S
Molecular Weight 290.253
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:11:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:11:51 GMT 2023
Record UNII
XKX4B6K6QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CB-618
Common Name English
SULFURIC ACID, MONO((1R,2S,5R)-2-(1,3,4-OXADIAZOL-2-YL)-7-OXO-1,6-DIAZABICYCLO(3.2.1)OCT-6-YL) ESTER
Common Name English
Code System Code Type Description
CAS
1463520-70-8
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
FDA UNII
XKX4B6K6QF
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
SMS_ID
300000046715
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
PUBCHEM
71761197
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY