Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11O8P |
| Molecular Weight | 230.1098 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O
InChI
InChIKey=NBOCCPQHBPGYCX-NQXXGFSBSA-N
InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3,5-7,9H,1-2H2,(H2,10,11,12)/t3-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W6M3RR9LEH
Created by
admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
|
PRIMARY | |||
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7721-50-8
Created by
admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
|
PRIMARY | |||
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DTXSID20892944
Created by
admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
|
PRIMARY | |||
|
14844436
Created by
admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
