Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N2O16P3 |
| Molecular Weight | 514.1671 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=ULUMTYRKOVZPNM-JXOAFFINSA-N
InChI=1S/C10H17N2O16P3/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
F2PY7C5QSA
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
|
PRIMARY | |||
|
847649-65-4
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
|
PRIMARY | |||
|
45104419
Created by
admin on Wed Apr 02 19:46:45 GMT 2025 , Edited by admin on Wed Apr 02 19:46:45 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
