Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N10O12S2 |
| Molecular Weight | 684.616 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O\N=C(/C(=O)N[C@H]1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(=O)C(O)=CN3)C2=O)C1=O)C4=CSC(N)=N4)C(O)=O
InChI
InChIKey=JXSPWQGYERHATM-ZLTOHFCISA-N
InChI=1S/C22H24N10O12S2/c1-22(2,18(38)39)44-28-14(11-8-45-19(23)26-11)16(36)25-10-7-30(17(10)37)20(40)29-46(42,43)32-4-3-31(21(32)41)27-15(35)9-5-12(33)13(34)6-24-9/h5-6,8,10,34H,3-4,7H2,1-2H3,(H2,23,26)(H,24,33)(H,25,36)(H,27,35)(H,29,40)(H,38,39)/b28-14-/t10-/m0/s1
| Molecular Formula | C22H24N10O12S2 |
| Molecular Weight | 684.616 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:16:31 GMT 2025
by
admin
on
Mon Mar 31 23:16:31 GMT 2025
|
| Record UNII |
2S3988IBGV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
741641-63-4
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
|
PRIMARY | |||
|
2S3988IBGV
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
|
PRIMARY | |||
|
112333-73-0
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
|
ALTERNATIVE | |||
|
10372438
Created by
admin on Mon Mar 31 23:16:31 GMT 2025 , Edited by admin on Mon Mar 31 23:16:31 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |