Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H20N6O7 |
Molecular Weight | 360.3232 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)N[C@@H](CC(N)=O)C1=NC(=NO1)[C@@H](N)CO)C(O)=O
InChI
InChIKey=HFOBENSCBRZVSP-LKXGYXEUSA-N
InChI=1S/C12H20N6O7/c1-4(20)8(11(22)23)16-12(24)15-6(2-7(14)21)10-17-9(18-25-10)5(13)3-19/h4-6,8,19-20H,2-3,13H2,1H3,(H2,14,21)(H,22,23)(H2,15,16,24)/t4-,5+,6+,8+/m1/s1
Molecular Formula | C12H20N6O7 |
Molecular Weight | 360.3232 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:47:39 GMT 2023
by
admin
on
Sat Dec 16 11:47:39 GMT 2023
|
Record UNII |
646MN6KQ16
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
2065223-06-3
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
NO STRUCTURE GIVEN | |||
|
C129594
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
PRIMARY | |||
|
646MN6KQ16
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
PRIMARY | |||
|
1673534-76-3
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
PRIMARY | |||
|
300000042404
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
PRIMARY | |||
|
126843231
Created by
admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|