Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H15N5O6S2 |
Molecular Weight | 413.429 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=HOGISBSFFHDTRM-GHXIOONMSA-N
InChI=1S/C14H15N5O6S2/c1-25-2-5-3-26-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-27-14(15)16-6/h4,8,12,24H,2-3H2,1H3,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
Approval Year
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:12:47 GMT 2023 , Edited by admin on Fri Dec 15 16:12:47 GMT 2023
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9571072
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CEFDALOXIME
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6856HDT30F
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100000081796
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140109
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CHEMBL2104469
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SUB07385MIG
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80195-36-4
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admin on Fri Dec 15 16:12:47 GMT 2023 , Edited by admin on Fri Dec 15 16:12:47 GMT 2023
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DTXSID801001097
Created by
admin on Fri Dec 15 16:12:47 GMT 2023 , Edited by admin on Fri Dec 15 16:12:47 GMT 2023
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C76161
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admin on Fri Dec 15 16:12:47 GMT 2023 , Edited by admin on Fri Dec 15 16:12:47 GMT 2023
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6653
Created by
admin on Fri Dec 15 16:12:47 GMT 2023 , Edited by admin on Fri Dec 15 16:12:47 GMT 2023
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ACTIVE MOIETY