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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H26F2N10O8P2S2
Molecular Weight 746.6
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-7766

SMILES

F[C@@H]1[C@@H]2O[P@](S)(=O)OC[C@H]3O[C@@H]4[C@H](F)[C@@H]3O[P@@](S)(=O)OC[C@H]2O[C@H]1[N@@]5C=NC6=C(NC\C=C\CNC7=C8N=C[N@@]4C8=NC=N7)N=CN=C56

InChI

InChIKey=YQSAUMRQALUWNS-VUCARUFASA-N
InChI=1S/C24H26F2N10O8P2S2/c25-13-17-11-5-39-46(38,48)44-18-12(6-40-45(37,47)43-17)42-24(14(18)26)36-10-34-16-20(30-8-32-22(16)36)28-4-2-1-3-27-19-15-21(31-7-29-19)35(9-33-15)23(13)41-11/h1-2,7-14,17-18,23-24H,3-6H2,(H,37,47)(H,38,48)(H,27,29,31)(H,28,30,32)/b2-1+/t11-,12-,13-,14-,17-,18-,23-,24-,45-,46+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H26F2N10O8P2S2
Molecular Weight 746.6
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:16:53 GMT 2023
Edited
by admin
on Sat Dec 16 15:16:53 GMT 2023
Record UNII
J81GDR86J9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-7766
Code English
E 7766 [WHO-DD]
Common Name English
E7766
Code English
Code System Code Type Description
NCI_THESAURUS
C166141
Created by admin on Sat Dec 16 15:16:53 GMT 2023 , Edited by admin on Sat Dec 16 15:16:53 GMT 2023
PRIMARY
SMS_ID
300000001720
Created by admin on Sat Dec 16 15:16:53 GMT 2023 , Edited by admin on Sat Dec 16 15:16:53 GMT 2023
PRIMARY
CAS
2242635-02-3
Created by admin on Sat Dec 16 15:16:53 GMT 2023 , Edited by admin on Sat Dec 16 15:16:53 GMT 2023
PRIMARY
FDA UNII
J81GDR86J9
Created by admin on Sat Dec 16 15:16:53 GMT 2023 , Edited by admin on Sat Dec 16 15:16:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY