Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H12O6 |
Molecular Weight | 204.1773 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(OCC)=C1O)[C@@H](O)CO
InChI
InChIKey=GXRFOOHMMLYYNW-UJURSFKZSA-N
InChI=1S/C8H12O6/c1-2-13-7-5(11)6(4(10)3-9)14-8(7)12/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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801M14RK9K
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | |||
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54694369
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | |||
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DTXSID80150198
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | |||
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801M14RK9K
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | |||
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112894-37-8
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | |||
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1313221
Created by
admin on Sat Dec 16 00:03:06 GMT 2023 , Edited by admin on Sat Dec 16 00:03:06 GMT 2023
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PRIMARY | RxNorm |
SUBSTANCE RECORD