Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H20N6O7S4 |
Molecular Weight | 584.669 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CSC3=NC(C)=C(CC(O)=O)S3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C(O)=O
InChI
InChIKey=XDZKBRJLTGRPSS-BGZQYGJUSA-N
InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12-/t13-,17-/m1/s1
Molecular Formula | C20H20N6O7S4 |
Molecular Weight | 584.669 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:12:15 UTC 2023
by
admin
on
Fri Dec 15 17:12:15 UTC 2023
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Record UNII |
Z31298J4HQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WHO-VATC |
QJ01DD09
Created by
admin on Fri Dec 15 17:12:15 UTC 2023 , Edited by admin on Fri Dec 15 17:12:15 UTC 2023
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 17:12:15 UTC 2023 , Edited by admin on Fri Dec 15 17:12:15 UTC 2023
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WHO-ATC |
J01DD09
Created by
admin on Fri Dec 15 17:12:15 UTC 2023 , Edited by admin on Fri Dec 15 17:12:15 UTC 2023
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Code System | Code | Type | Description | ||
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m3199
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PRIMARY | Merck Index | ||
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541
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100000081823
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4967
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20485
Created by
admin on Fri Dec 15 17:12:15 UTC 2023 , Edited by admin on Fri Dec 15 17:12:15 UTC 2023
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PRIMARY | RxNorm | ||
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C98224
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Z31298J4HQ
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CHEMBL2303613
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Cefodizime
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C033356
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DTXSID2022757
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DB13470
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5361871
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69739-16-8
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63214
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SUB07401MIG
Created by
admin on Fri Dec 15 17:12:15 UTC 2023 , Edited by admin on Fri Dec 15 17:12:15 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |