Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H23N5O6S |
| Molecular Weight | 521.545 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)C3=CN=C4C=CC=NC4=C3O)C5=CC=CC=C5)C(O)=O
InChI
InChIKey=XMQVYNAURODYCQ-SLFBBCNNSA-N
InChI=1S/C25H23N5O6S/c1-25(2)19(24(35)36)30-22(34)17(23(30)37-25)29-21(33)15(12-7-4-3-5-8-12)28-20(32)13-11-27-14-9-6-10-26-16(14)18(13)31/h3-11,15,17,19,23H,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,35,36)/t15-,17-,19+,23-/m1/s1
| Molecular Formula | C25H23N5O6S |
| Molecular Weight | 521.545 |
| 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
Fri Dec 15 16:32:50 UTC 2023
by
admin
on
Fri Dec 15 16:32:50 UTC 2023
|
| Record UNII |
3373RT9U7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1500
Created by
admin on Fri Dec 15 16:32:50 UTC 2023 , Edited by admin on Fri Dec 15 16:32:50 UTC 2023
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| Code System | Code | Type | Description | ||
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m1980
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C76217
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DTXSID60101650
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51691
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SUB05535MIG
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CHEMBL3306902
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3373RT9U7A
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C012122
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100000086956
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6602341
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63469-19-2
Created by
admin on Fri Dec 15 16:32:50 UTC 2023 , Edited by admin on Fri Dec 15 16:32:50 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
