Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15Cl2N5O6 |
| Molecular Weight | 432.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C(N=N1)C3=C(Cl)C(Cl)=CC=C3
InChI
InChIKey=RARLFTPVZSDFBL-XPORZQOISA-N
InChI=1S/C15H15Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(20-15(18)22-21-7)19-13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H,26,27)(H3,18,19,20,22)/t8-,9-,10+,11-,13+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
839581E1YB
Created by
admin on Sat Dec 16 09:40:02 GMT 2023 , Edited by admin on Sat Dec 16 09:40:02 GMT 2023
|
PRIMARY | |||
|
DTXSID30744248
Created by
admin on Sat Dec 16 09:40:02 GMT 2023 , Edited by admin on Sat Dec 16 09:40:02 GMT 2023
|
PRIMARY | |||
|
136565-77-0
Created by
admin on Sat Dec 16 09:40:02 GMT 2023 , Edited by admin on Sat Dec 16 09:40:02 GMT 2023
|
PRIMARY | |||
|
71236569
Created by
admin on Sat Dec 16 09:40:02 GMT 2023 , Edited by admin on Sat Dec 16 09:40:02 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
