Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21N5O6S |
| Molecular Weight | 495.508 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(C3=CN4C=NC(C(=O)C5=CC=C[N+](CC(N)=O)=C5)=C4S3)=C(N2C1=O)C([O-])=O
InChI
InChIKey=LZKPUSJSJVEXAW-WDXSGGTDSA-N
InChI=1S/C23H21N5O6S/c1-10-15(19(23(33)34)28-18(10)16(11(2)29)21(28)32)13-7-27-9-25-17(22(27)35-13)20(31)12-4-3-5-26(6-12)8-14(24)30/h3-7,9-11,16,18,29H,8H2,1-2H3,(H2-,24,30,33,34)/t10-,11+,16+,18+/m0/s1
| Molecular Formula | C23H21N5O6S |
| Molecular Weight | 495.508 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:14 GMT 2025
by
admin
on
Mon Mar 31 22:05:14 GMT 2025
|
| Record UNII |
33501R83O2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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10300326
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
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432038-96-5
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
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33501R83O2
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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