Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O4.ClH |
| Molecular Weight | 246.648 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=CEBCXIZYRLCPAE-DDWIOCJRSA-N
InChI=1S/C9H10N2O4.ClH/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15;/h1-4,8H,5,10H2,(H,12,13);1H/t8-;/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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170157-53-6
Created by
admin on Wed Apr 02 20:31:47 GMT 2025 , Edited by admin on Wed Apr 02 20:31:47 GMT 2025
|
PRIMARY | |||
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22871527
Created by
admin on Wed Apr 02 20:31:47 GMT 2025 , Edited by admin on Wed Apr 02 20:31:47 GMT 2025
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PRIMARY | |||
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DRM2GF46A7
Created by
admin on Wed Apr 02 20:31:47 GMT 2025 , Edited by admin on Wed Apr 02 20:31:47 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
