Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N2O9P |
| Molecular Weight | 324.1813 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N2C=CC(=O)NC2=O
InChI
InChIKey=DJJCXFVJDGTHFX-CCXZUQQUSA-N
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7+,8-/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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18354-06-8
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
|
PRIMARY | |||
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IYD0EF6ZRI
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
|
PRIMARY | |||
|
18817
Created by
admin on Sat Dec 16 14:09:02 GMT 2023 , Edited by admin on Sat Dec 16 14:09:02 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
