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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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
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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
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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
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
