Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N2O7P |
| Molecular Weight | 306.2091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2CC[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=WVNRRNJFRREKAR-JGVFFNPUSA-N
InChI=1S/C10H15N2O7P/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(19-8)5-18-20(15,16)17/h4,7-8H,2-3,5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1
| Molecular Formula | C10H15N2O7P |
| Molecular Weight | 306.2091 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:28:04 GMT 2025
by
admin
on
Tue Apr 01 16:28:04 GMT 2025
|
| Record UNII |
R6VJB6HJ6Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R6VJB6HJ6Y
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
|
PRIMARY | |||
|
3715-64-8
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
|
PRIMARY | |||
|
165151
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
|
PRIMARY | |||
|
DB03150
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
|
PRIMARY | |||
|
DTXSID20190634
Created by
admin on Tue Apr 01 16:28:04 GMT 2025 , Edited by admin on Tue Apr 01 16:28:04 GMT 2025
|
PRIMARY |