Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N3O9P2 |
| Molecular Weight | 359.1669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C[C@@H](CO)OCP(O)(=O)OP(O)(O)=O)C=C1
InChI
InChIKey=SZWFTLGNTAKMDI-LURJTMIESA-N
InChI=1S/C8H15N3O9P2/c9-7-1-2-11(8(13)10-7)3-6(4-12)19-5-21(14,15)20-22(16,17)18/h1-2,6,12H,3-5H2,(H,14,15)(H2,9,10,13)(H2,16,17,18)/t6-/m0/s1
| Molecular Formula | C8H15N3O9P2 |
| Molecular Weight | 359.1669 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:28:04 GMT 2025
by
admin
on
Mon Mar 31 23:28:04 GMT 2025
|
| Record UNII |
AAL7JQR6CU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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AAL7JQR6CU
Created by
admin on Mon Mar 31 23:28:04 GMT 2025 , Edited by admin on Mon Mar 31 23:28:04 GMT 2025
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142276-30-0
Created by
admin on Mon Mar 31 23:28:04 GMT 2025 , Edited by admin on Mon Mar 31 23:28:04 GMT 2025
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163311
Created by
admin on Mon Mar 31 23:28:04 GMT 2025 , Edited by admin on Mon Mar 31 23:28:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
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