Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19N2O14P3 |
| Molecular Weight | 508.2055 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=CAXWPNQGBOGSQH-YJCWOPNRSA-N
InChI=1S/C12H19N2O14P3/c1-2-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(26-10)6-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-3,5,8-10,15H,4,6H2,1H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/b3-2+/t8-,9+,10+/m0/s1
| Molecular Formula | C12H19N2O14P3 |
| Molecular Weight | 508.2055 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:24:10 GMT 2025
by
admin
on
Wed Apr 02 07:24:10 GMT 2025
|
| Record UNII |
QV19V1RZO5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6473732
Created by
admin on Wed Apr 02 07:24:10 GMT 2025 , Edited by admin on Wed Apr 02 07:24:10 GMT 2025
|
PRIMARY | |||
|
79551-91-0
Created by
admin on Wed Apr 02 07:24:10 GMT 2025 , Edited by admin on Wed Apr 02 07:24:10 GMT 2025
|
PRIMARY | |||
|
QV19V1RZO5
Created by
admin on Wed Apr 02 07:24:10 GMT 2025 , Edited by admin on Wed Apr 02 07:24:10 GMT 2025
|
PRIMARY |