Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16N4O8S.C4H11N |
| Molecular Weight | 497.522 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN.[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C(O)=O
InChI
InChIKey=CWFUGGFLZKOYLE-JTBFTWTJSA-N
InChI=1S/C16H16N4O8S.C4H11N/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;1-2-3-4-5/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);2-5H2,1H3/b19-9-;/t10-,14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
403736-96-9
Created by
admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
|
PRIMARY | |||
|
11785269
Created by
admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
|
PRIMARY | |||
|
UH2XQJ6SR8
Created by
admin on Sat Dec 16 05:42:40 UTC 2023 , Edited by admin on Sat Dec 16 05:42:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD