Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15N5O6S2 |
| Molecular Weight | 413.429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C1/CS[C@@H](N=C1C(O)=O)[C@H](NC(=O)C(=N/O)\C2=CSC(N)=N2)C(O)=O
InChI
InChIKey=RUZZQEIIEDMRPD-NFOWBNJOSA-N
InChI=1S/C14H15N5O6S2/c1-2-5-3-26-11(18-7(5)12(21)22)9(13(23)24)17-10(20)8(19-25)6-4-27-14(15)16-6/h2,4,9,11,25H,3H2,1H3,(H2,15,16)(H,17,20)(H,21,22)(H,23,24)/b5-2+,19-8-/t9-,11+/m0/s1
| Molecular Formula | C14H15N5O6S2 |
| Molecular Weight | 413.429 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:09:19 GMT 2025
by
admin
on
Wed Apr 02 17:09:19 GMT 2025
|
| Record UNII |
W7QZ9U2GYB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
129627293
Created by
admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
|
PRIMARY | |||
|
W7QZ9U2GYB
Created by
admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
|
PRIMARY | |||
|
178422-39-4
Created by
admin on Wed Apr 02 17:09:19 GMT 2025 , Edited by admin on Wed Apr 02 17:09:19 GMT 2025
|
PRIMARY |