Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O8P |
| Molecular Weight | 230.1098 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O
InChI
InChIKey=FNZLKVNUWIIPSJ-UHNVWZDZSA-N
InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17363
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
|
PRIMARY | |||
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439184
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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PRIMARY | |||
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THU37VTP7Y
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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PRIMARY | |||
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551-85-9
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
|
PRIMARY | |||
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Ribulose 5-phosphate
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
