Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17N7O8 |
| Molecular Weight | 471.3804 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(CC2=NC3=C(O)N=C(O)N=C3N=C2)N=O)C(O)=O
InChI
InChIKey=KFMRVHJXQLOMMS-LBPRGKRZSA-N
InChI=1S/C19H17N7O8/c27-13(28)6-5-12(18(31)32)22-16(29)9-1-3-11(4-2-9)26(25-34)8-10-7-20-15-14(21-10)17(30)24-19(33)23-15/h1-4,7,12H,5-6,8H2,(H,22,29)(H,27,28)(H,31,32)(H2,20,23,24,30,33)/t12-/m0/s1
| Molecular Formula | C19H17N7O8 |
| Molecular Weight | 471.3804 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:59:34 GMT 2025
by
admin
on
Tue Apr 01 19:59:34 GMT 2025
|
| Record UNII |
4EE3ZGY8L5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4EE3ZGY8L5
Created by
admin on Tue Apr 01 19:59:34 GMT 2025 , Edited by admin on Tue Apr 01 19:59:34 GMT 2025
|
PRIMARY | |||
|
99984
Created by
admin on Tue Apr 01 19:59:34 GMT 2025 , Edited by admin on Tue Apr 01 19:59:34 GMT 2025
|
PRIMARY | |||
|
53421-16-2
Created by
admin on Tue Apr 01 19:59:34 GMT 2025 , Edited by admin on Tue Apr 01 19:59:34 GMT 2025
|
PRIMARY | |||
|
302974
Created by
admin on Tue Apr 01 19:59:34 GMT 2025 , Edited by admin on Tue Apr 01 19:59:34 GMT 2025
|
PRIMARY |