Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7O6P |
| Molecular Weight | 170.0578 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](COP(O)(O)=O)C=O
InChI
InChIKey=LXJXRIRHZLFYRP-GSVOUGTGSA-N
InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common 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 | ||
|---|---|---|---|---|---|
|
446381
Created by
admin on Mon Mar 31 22:59:24 GMT 2025 , Edited by admin on Mon Mar 31 22:59:24 GMT 2025
|
PRIMARY | |||
|
20283-52-7
Created by
admin on Mon Mar 31 22:59:24 GMT 2025 , Edited by admin on Mon Mar 31 22:59:24 GMT 2025
|
PRIMARY | |||
|
L87Q4L545T
Created by
admin on Mon Mar 31 22:59:24 GMT 2025 , Edited by admin on Mon Mar 31 22:59:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
