Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15N3O2.ClH |
| Molecular Weight | 257.717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C1=CC(NC(N)=N)=C(C)C=C1
InChI
InChIKey=UENDHRKPPQVGCW-UHFFFAOYSA-N
InChI=1S/C11H15N3O2.ClH/c1-3-16-10(15)8-5-4-7(2)9(6-8)14-11(12)13;/h4-6H,3H2,1-2H3,(H4,12,13,14);1H
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2640339-40-6
Created by
admin on Wed Apr 02 20:21:17 GMT 2025 , Edited by admin on Wed Apr 02 20:21:17 GMT 2025
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PRIMARY | |||
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8CGB6Y556V
Created by
admin on Wed Apr 02 20:21:17 GMT 2025 , Edited by admin on Wed Apr 02 20:21:17 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester](/img/affce2f1-5102-4d8a-8f80-9746f5b0507b.svg "Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester")
![Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester hydrochloride](/img/6ab8147e-ef48-4471-b954-c647ff1b6d5e.svg "Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester hydrochloride")