Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H13O10P |
Molecular Weight | 276.1352 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@](O)(COP(O)(O)=O)C(O)=O
InChI
InChIKey=UJTMIRNFEXKGMS-ZMIZWQJLSA-N
InChI=1S/C6H13O10P/c7-1-3(8)4(9)6(12,5(10)11)2-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/t3-,4-,6-/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 | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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129417
Created by
admin on Fri Dec 15 16:23:45 GMT 2023 , Edited by admin on Fri Dec 15 16:23:45 GMT 2023
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PRIMARY | PUBCHEM | ||
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106777-19-9
Created by
admin on Fri Dec 15 16:23:45 GMT 2023 , Edited by admin on Fri Dec 15 16:23:45 GMT 2023
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PRIMARY | |||
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ZFW7MEG9NT
Created by
admin on Fri Dec 15 16:23:45 GMT 2023 , Edited by admin on Fri Dec 15 16:23:45 GMT 2023
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PRIMARY | |||
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DTXSID80147765
Created by
admin on Fri Dec 15 16:23:45 GMT 2023 , Edited by admin on Fri Dec 15 16:23:45 GMT 2023
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PRIMARY | |||
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2-Carboxy-D-arabitinol_1-phosphate
Created by
admin on Fri Dec 15 16:23:45 GMT 2023 , Edited by admin on Fri Dec 15 16:23:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD