Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15N5O3 |
| Molecular Weight | 241.2471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](O)[C@@H]1CNC2=C(N1)C(=O)N=C(N)N2
InChI
InChIKey=FNKQXYHWGSIFBK-FKZODXBYSA-N
InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6-/m0/s1
| Molecular Formula | C9H15N5O3 |
| Molecular Weight | 241.2471 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:33:19 GMT 2025
by
admin
on
Wed Apr 02 10:33:19 GMT 2025
|
| Record UNII |
8ES3LB438S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10860778
Created by
admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
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PRIMARY | |||
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8ES3LB438S
Created by
admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
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PRIMARY | |||
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62961-57-3
Created by
admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
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PRIMARY | |||
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135481025
Created by
admin on Wed Apr 02 10:33:19 GMT 2025 , Edited by admin on Wed Apr 02 10:33:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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