Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H9O5P |
| Molecular Weight | 156.0743 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](O)P(O)(O)=O
InChI
InChIKey=MXMXXUIOCREOTJ-PWNYCUMCSA-N
InChI=1S/C3H9O5P/c1-2(4)3(5)9(6,7)8/h2-5H,1H3,(H2,6,7,8)/t2-,3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9543358
Created by
admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
|
PRIMARY | |||
|
132125-60-1
Created by
admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
|
PRIMARY | |||
|
356BR96YRK
Created by
admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
|
PRIMARY | |||
|
DTXSID001340077
Created by
admin on Wed Apr 02 17:51:59 GMT 2025 , Edited by admin on Wed Apr 02 17:51:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD