Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N5O5PS2 |
| Molecular Weight | 379.352 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H](COP(S)(S)=O)[C@H](O)[C@H]3O
InChI
InChIKey=RPDDEEQJNPPYRG-FCIPNVEPSA-N
InChI=1S/C10H14N5O5PS2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(20-10)1-19-21(18,22)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,22,23)/t4-,6-,7+,10+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9WPM6R7Z7Q
Created by
admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
|
PRIMARY | |||
|
70789225
Created by
admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
DB03011
Created by
admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
