Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H20N6O10S4 |
| Molecular Weight | 644.678 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=C(C(O)=O)C(=O)NS3)=C(N2C1=O)C(O)=O)C4=CSC(N)=N4)C(O)=O
InChI
InChIKey=VAWGRRAOBMTZDZ-ABNFUVILSA-N
InChI=1S/C21H20N6O10S4/c1-21(2,19(35)36)37-25-9(7-5-40-20(22)23-7)13(29)24-10-14(30)27-11(17(33)34)6(3-38-15(10)27)4-39-18-8(16(31)32)12(28)26-41-18/h5,10,15H,3-4H2,1-2H3,(H2,22,23)(H,24,29)(H,26,28)(H,31,32)(H,33,34)(H,35,36)/b25-9-/t10-,15-/m1/s1
| Molecular Formula | C21H20N6O10S4 |
| Molecular Weight | 644.678 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:53:44 GMT 2025
by
admin
on
Tue Apr 01 18:53:44 GMT 2025
|
| Record UNII |
YS8WKE73DF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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95404-86-7
Created by
admin on Tue Apr 01 18:53:44 GMT 2025 , Edited by admin on Tue Apr 01 18:53:44 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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84728-38-1
Created by
admin on Tue Apr 01 18:53:44 GMT 2025 , Edited by admin on Tue Apr 01 18:53:44 GMT 2025
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PRIMARY | |||
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YS8WKE73DF
Created by
admin on Tue Apr 01 18:53:44 GMT 2025 , Edited by admin on Tue Apr 01 18:53:44 GMT 2025
|
PRIMARY | |||
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13338940
Created by
admin on Tue Apr 01 18:53:44 GMT 2025 , Edited by admin on Tue Apr 01 18:53:44 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
