Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N7O5S3 |
| Molecular Weight | 471.534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@]2(NC(=O)CSCC#N)OC)C(O)=O
InChI
InChIKey=SNBUBQHDYVFSQF-HIFRSBDPSA-N
InChI=1S/C15H17N7O5S3/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25)/t13-,15+/m1/s1
| Molecular Formula | C15H17N7O5S3 |
| Molecular Weight | 471.534 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:27:03 UTC 2023
by
admin
on
Sat Dec 16 16:27:03 UTC 2023
|
| Record UNII |
3J962UJT8H
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QJ01DC09
Created by
admin on Sat Dec 16 16:27:03 UTC 2023 , Edited by admin on Sat Dec 16 16:27:03 UTC 2023
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NCI_THESAURUS |
C357
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admin on Sat Dec 16 16:27:03 UTC 2023 , Edited by admin on Sat Dec 16 16:27:03 UTC 2023
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WHO-ATC |
J01DC09
Created by
admin on Sat Dec 16 16:27:03 UTC 2023 , Edited by admin on Sat Dec 16 16:27:03 UTC 2023
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| Code System | Code | Type | Description | ||
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C65297
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260-384-2
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CHEMBL1201195
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m3197
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42008
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3489
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CEFMETAZOLE
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4423
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1097782
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DB00274
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2182
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3J962UJT8H
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539
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56796-20-4
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D015311
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EE-70
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100000081822
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SUB07399MIG
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DTXSID7022756
Created by
admin on Sat Dec 16 16:27:03 UTC 2023 , Edited by admin on Sat Dec 16 16:27:03 UTC 2023
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ACTIVE MOIETY |