Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21N3O4S2 |
Molecular Weight | 407.507 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](C)C(SC3=NC(=CS3)C4=C[C@H](C)NC4)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
InChI
InChIKey=XFGOMLIRJYURLQ-GOKYHWASSA-N
InChI=1S/C18H21N3O4S2/c1-7-4-10(5-19-7)11-6-26-18(20-11)27-15-8(2)13-12(9(3)22)16(23)21(13)14(15)17(24)25/h4,6-9,12-13,19,22H,5H2,1-3H3,(H,24,25)/t7-,8+,9+,12+,13+/m0/s1
Molecular Formula | C18H21N3O4S2 |
Molecular Weight | 407.507 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:17:21 UTC 2023
by
admin
on
Fri Dec 15 17:17:21 UTC 2023
|
Record UNII |
26020H3Q1L
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C260
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID801045429
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
C500116
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
26020H3Q1L
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
10993211
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
300000034451
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
9149
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
DB12587
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
CHEMBL1256722
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
Razupenem
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
UU-150
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
C84135
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY | |||
|
426253-04-5
Created by
admin on Fri Dec 15 17:17:21 UTC 2023 , Edited by admin on Fri Dec 15 17:17:21 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|