Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N5O5PS |
| Molecular Weight | 347.287 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](OP(O)(O)=S)[C@@H](CO)O3
InChI
InChIKey=IRBPYDHRSOWSOS-RRKCRQDMSA-N
InChI=1S/C10H14N5O5PS/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(6(2-16)19-7)20-21(17,18)22/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,22)/t5-,6+,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15403645
Created by
admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
|
PRIMARY | |||
|
211733-54-9
Created by
admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
|
PRIMARY | |||
|
M66274TJJ6
Created by
admin on Sat Dec 16 15:11:08 GMT 2023 , Edited by admin on Sat Dec 16 15:11:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
