Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O8S |
| Molecular Weight | 342.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN(CC(O)=O)C1=C(C#N)C(CC(O)=O)=C(S1)C(O)=O
InChI
InChIKey=DJSXNILVACEBLP-UHFFFAOYSA-N
InChI=1S/C12H10N2O8S/c13-2-6-5(1-7(15)16)10(12(21)22)23-11(6)14(3-8(17)18)4-9(19)20/h1,3-4H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)
| Molecular Formula | C12H10N2O8S |
| Molecular Weight | 342.281 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:01:48 UTC 2023
by
admin
on
Fri Dec 15 16:01:48 UTC 2023
|
| Record UNII |
K9CCS0RIBT
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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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 |
C62357
Created by
admin on Fri Dec 15 16:01:48 UTC 2023 , Edited by admin on Fri Dec 15 16:01:48 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2107175
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3052774
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SUB10255MIG
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RANELIC ACID
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7290
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135459-90-4
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K9CCS0RIBT
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m9494
Created by
admin on Fri Dec 15 16:01:48 UTC 2023 , Edited by admin on Fri Dec 15 16:01:48 UTC 2023
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PRIMARY | Merck Index | ||
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100000080316
Created by
admin on Fri Dec 15 16:01:48 UTC 2023 , Edited by admin on Fri Dec 15 16:01:48 UTC 2023
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C76602
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DTXSID3048237
Created by
admin on Fri Dec 15 16:01:48 UTC 2023 , Edited by admin on Fri Dec 15 16:01:48 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
