Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O7P.2K |
| Molecular Weight | 423.4019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O
InChI
InChIKey=OYERHOIFBRDTSU-IDIVVRGQSA-L
InChI=1S/C10H14N5O7P.2K/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
225M14T7DD
Created by
admin on Fri Dec 15 17:15:10 UTC 2023 , Edited by admin on Fri Dec 15 17:15:10 UTC 2023
|
PRIMARY | |||
|
66927421
Created by
admin on Fri Dec 15 17:15:10 UTC 2023 , Edited by admin on Fri Dec 15 17:15:10 UTC 2023
|
PRIMARY | |||
|
100000078854
Created by
admin on Fri Dec 15 17:15:10 UTC 2023 , Edited by admin on Fri Dec 15 17:15:10 UTC 2023
|
PRIMARY | |||
|
SUB00299MIG
Created by
admin on Fri Dec 15 17:15:10 UTC 2023 , Edited by admin on Fri Dec 15 17:15:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
