Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 172.1996 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])N1C=NC=C1C[C@H](N)C(O)=O
InChI
InChIKey=JDHILDINMRGULE-FYFSCIFKSA-N
InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1/i1D3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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162623739
Created by
admin on Wed Apr 02 10:23:14 GMT 2025 , Edited by admin on Wed Apr 02 10:23:14 GMT 2025
|
PRIMARY | |||
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144868-18-8
Created by
admin on Wed Apr 02 10:23:14 GMT 2025 , Edited by admin on Wed Apr 02 10:23:14 GMT 2025
|
PRIMARY | |||
|
7KZ5SY6ADE
Created by
admin on Wed Apr 02 10:23:14 GMT 2025 , Edited by admin on Wed Apr 02 10:23:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
