Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N3O5P.2H2O |
| Molecular Weight | 297.2023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC(=O)N(C[C@H]2COP(O)(=O)CO2)C=C1
InChI
InChIKey=RVBOXKBZYVVZJW-ILKKLZGPSA-N
InChI=1S/C8H12N3O5P.2H2O/c9-7-1-2-11(8(12)10-7)3-6-4-16-17(13,14)5-15-6;;/h1-2,6H,3-5H2,(H,13,14)(H2,9,10,12);2*1H2/t6-;;/m0../s1
| Molecular Formula | C8H12N3O5P |
| Molecular Weight | 261.1717 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:05:39 GMT 2025
by
admin
on
Mon Mar 31 18:05:39 GMT 2025
|
| Record UNII |
G42HB3T9O7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131801084
Created by
admin on Mon Mar 31 18:05:39 GMT 2025 , Edited by admin on Mon Mar 31 18:05:39 GMT 2025
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PRIMARY | |||
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G42HB3T9O7
Created by
admin on Mon Mar 31 18:05:39 GMT 2025 , Edited by admin on Mon Mar 31 18:05:39 GMT 2025
|
PRIMARY | |||
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849177-08-8
Created by
admin on Mon Mar 31 18:05:39 GMT 2025 , Edited by admin on Mon Mar 31 18:05:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE | |||
|
|
PARENT -> SALT/SOLVATE |