Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22N8O6S2 |
Molecular Weight | 534.569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(\C=C3/CCN([C@@H]4CCNC4)C3=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C5=NSC(N)=N5)C(O)=O
InChI
InChIKey=VOAZJEPQLGBXGO-SDAWRPRTSA-N
InChI=1S/C20H22N8O6S2/c21-20-24-14(26-36-20)11(25-34)15(29)23-12-17(31)28-13(19(32)33)9(7-35-18(12)28)5-8-2-4-27(16(8)30)10-1-3-22-6-10/h5,10,12,18,22,34H,1-4,6-7H2,(H,23,29)(H,32,33)(H2,21,24,26)/b8-5+,25-11-/t10-,12-,18-/m1/s1
Molecular Formula | C20H22N8O6S2 |
Molecular Weight | 534.569 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:49:40 UTC 2023
by
admin
on
Fri Dec 15 15:49:40 UTC 2023
|
Record UNII |
5T97333YZK
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
SS-12
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
209467-52-7
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
135413542
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
m3223
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | Merck Index | ||
|
100000091899
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
5T97333YZK
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
Ceftobiprole
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
C443755
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
SUB25723
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
140407
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
CHEMBL520642
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
DTXSID40870229
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
8531
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
C65306
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY | |||
|
DB04918
Created by
admin on Fri Dec 15 15:49:40 UTC 2023 , Edited by admin on Fri Dec 15 15:49:40 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|