Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O7P |
| Molecular Weight | 226.1211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](CP(O)(O)=O)C(O)=O
InChI
InChIKey=ISEYJGQFXSTPMQ-SCSAIBSYSA-N
InChI=1S/C6H11O7P/c7-5(8)2-1-4(6(9)10)3-14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11085481
Created by
admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
|
PRIMARY | |||
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473251-81-9
Created by
admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
|
PRIMARY | |||
|
KYW3RS2DJY
Created by
admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
