Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H10NO2P |
| Molecular Weight | 123.0908 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCP(O)=O
InChI
InChIKey=ZTHNRNOOZGJLRR-UHFFFAOYSA-N
InChI=1S/C3H10NO2P/c4-2-1-3-7(5)6/h7H,1-4H2,(H,5,6)
| Molecular Formula | C3H10NO2P |
| Molecular Weight | 123.0908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:09:56 UTC 2023
by
admin
on
Fri Dec 15 18:09:56 UTC 2023
|
| Record UNII |
QMT5SS3QRE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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103680-47-3
Created by
admin on Fri Dec 15 18:09:56 UTC 2023 , Edited by admin on Fri Dec 15 18:09:56 UTC 2023
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DTXSID201336775
Created by
admin on Fri Dec 15 18:09:56 UTC 2023 , Edited by admin on Fri Dec 15 18:09:56 UTC 2023
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121956
Created by
admin on Fri Dec 15 18:09:56 UTC 2023 , Edited by admin on Fri Dec 15 18:09:56 UTC 2023
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3-APPA
Created by
admin on Fri Dec 15 18:09:56 UTC 2023 , Edited by admin on Fri Dec 15 18:09:56 UTC 2023
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QMT5SS3QRE
Created by
admin on Fri Dec 15 18:09:56 UTC 2023 , Edited by admin on Fri Dec 15 18:09:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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