Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14NO5P |
| Molecular Weight | 223.1635 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@H](CP(O)(O)=O)CCN1
InChI
InChIKey=LPMRCCNDNGONCD-RITPCOANSA-N
InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N0905W44Y3
Created by
admin on Sat Dec 16 08:22:50 UTC 2023 , Edited by admin on Sat Dec 16 08:22:50 UTC 2023
|
PRIMARY | |||
|
113229-62-2
Created by
admin on Sat Dec 16 08:22:50 UTC 2023 , Edited by admin on Sat Dec 16 08:22:50 UTC 2023
|
PRIMARY | |||
|
68736
Created by
admin on Sat Dec 16 08:22:50 UTC 2023 , Edited by admin on Sat Dec 16 08:22:50 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
