Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15Cl2N5O7 |
| Molecular Weight | 448.215 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(N=[N+]1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)C3=C(Cl)C(Cl)=CC=C3
InChI
InChIKey=BJWYSVXHJSBQHW-JVWRJRKNSA-N
InChI=1S/C15H15Cl2N5O7/c16-5-3-1-2-4(6(5)17)7-12(18)20-15(19)22(21-7)29-14-10(25)8(23)9(24)11(28-14)13(26)27/h1-3,8-11,14,23-25H,(H4,18,19,20,26,27)/t8-,9-,10+,11-,14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
166451407
Created by
admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
|
PRIMARY | |||
|
VP2T2N5MA5
Created by
admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
