Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N5O6S2 |
| Molecular Weight | 411.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=CS1)C(=N\O)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(C(O)=O)=C(CS3=O)C=C
InChI
InChIKey=DCYIMCVRWITTJO-VDXAKPFFSA-N
InChI=1S/C14H13N5O6S2/c1-2-5-4-27(25)12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-3-26-14(15)16-6/h2-3,8,12,24H,1,4H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-,27?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FR3XDX48ME
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
|
PRIMARY | |||
|
16119882
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
|
PRIMARY | |||
|
934986-48-8
Created by
admin on Wed Apr 02 18:53:35 GMT 2025 , Edited by admin on Wed Apr 02 18:53:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD