Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H13O9P |
Molecular Weight | 260.1358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](OP(O)(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=HXXFSFRBOHSIMQ-RWOPYEJCSA-N
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1
Molecular Formula | C6H13O9P |
Molecular Weight | 260.1358 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:50:17 GMT 2023
by
admin
on
Sat Dec 16 15:50:17 GMT 2023
|
Record UNII |
KT83C2DH0W
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
640318
Created by
admin on Sat Dec 16 15:50:17 GMT 2023 , Edited by admin on Sat Dec 16 15:50:17 GMT 2023
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Code System | Code | Type | Description | ||
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300000004301
Created by
admin on Sat Dec 16 15:50:17 GMT 2023 , Edited by admin on Sat Dec 16 15:50:17 GMT 2023
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PRIMARY | |||
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15978-07-1
Created by
admin on Sat Dec 16 15:50:17 GMT 2023 , Edited by admin on Sat Dec 16 15:50:17 GMT 2023
|
PRIMARY | |||
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KT83C2DH0W
Created by
admin on Sat Dec 16 15:50:17 GMT 2023 , Edited by admin on Sat Dec 16 15:50:17 GMT 2023
|
PRIMARY | |||
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439279
Created by
admin on Sat Dec 16 15:50:17 GMT 2023 , Edited by admin on Sat Dec 16 15:50:17 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |