Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8N2O2.ClH |
| Molecular Weight | 164.59 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=N[C@H](CC1)C(O)=O
InChI
InChIKey=QQOQGDXPWMKBGS-AENDTGMFSA-N
InChI=1S/C5H8N2O2.ClH/c6-4-2-1-3(7-4)5(8)9;/h3H,1-2H2,(H2,6,7)(H,8,9);1H/t3-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic 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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15924120
Created by
admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
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PRIMARY | |||
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110971-86-3
Created by
admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
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PRIMARY | |||
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TGP2VT6BX2
Created by
admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
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PRIMARY |