Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H11O7P |
Molecular Weight | 214.1104 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O
InChI
InChIKey=XXQFKXPJJNBLSU-TXICZTDVSA-N
InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/t2-,3-,4-,5-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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72448-60-3
Created by
admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
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PRIMARY | |||
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24906327
Created by
admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
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PRIMARY | |||
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DTXSID00648027
Created by
admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
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PRIMARY | |||
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UR5Q7RNN8W
Created by
admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD