Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15N4O8S.Na |
| Molecular Weight | 446.367 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C([O-])=O
InChI
InChIKey=URDOHUPGIOGTKV-JTBFTWTJSA-M
InChI=1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);/q;+1/p-1/b19-9-;/t10-,14-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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| Code System | Code | Type | Description | ||
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R8A7M9MY61
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C47439
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204144
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admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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56238-63-2
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DBSALT001160
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SUB01140MIG
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CHEMBL1436
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100000091436
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DTXSID201015616
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260-073-1
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m3226
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admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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PRIMARY | Merck Index | ||
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R8A7M9MY61
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23670318
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1098209
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ACTIVE MOIETY
SUBSTANCE RECORD
