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
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Systematic Name | English |
Code System | Code | Type | Description | ||
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446381
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY | |||
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20283-52-7
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY | |||
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L87Q4L545T
Created by
admin on Sat Dec 16 10:03:01 GMT 2023 , Edited by admin on Sat Dec 16 10:03:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD