Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16Cl2N4O2 |
| Molecular Weight | 319.187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CNCC1=C(NC(N)=N)C=CC(Cl)=C1Cl
InChI
InChIKey=QODIBGKEIVILLA-UHFFFAOYSA-N
InChI=1S/C12H16Cl2N4O2/c1-2-20-10(19)6-17-5-7-9(18-12(15)16)4-3-8(13)11(7)14/h3-4,17H,2,5-6H2,1H3,(H4,15,16,18)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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168429499
Created by
admin on Sat Dec 16 19:34:32 GMT 2023 , Edited by admin on Sat Dec 16 19:34:32 GMT 2023
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PRIMARY | |||
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1627925-54-5
Created by
admin on Sat Dec 16 19:34:32 GMT 2023 , Edited by admin on Sat Dec 16 19:34:32 GMT 2023
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PRIMARY | |||
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JEV9FSF2XM
Created by
admin on Sat Dec 16 19:34:32 GMT 2023 , Edited by admin on Sat Dec 16 19:34:32 GMT 2023
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PRIMARY |
![Structure of N-[[6-[(Aminoiminomethyl)amino]-2,3-dichlorophenyl]methyl]glycine ethyl ester](/img/8b9bc123-55c3-4d07-a240-be6aea6e1859.svg "Structure of N-[[6-[(Aminoiminomethyl)amino]-2,3-dichlorophenyl]methyl]glycine ethyl ester")