Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N4O4.2ClH |
| Molecular Weight | 429.298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCNC1=C2C(=O)C3=C(C(=O)C2=C(NCCN)C=C1)C(O)=CC=C3O
InChI
InChIKey=VOEMLSBPODOHJQ-UHFFFAOYSA-N
InChI=1S/C18H20N4O4.2ClH/c19-5-7-21-9-1-2-10(22-8-6-20)14-13(9)17(25)15-11(23)3-4-12(24)16(15)18(14)26;;/h1-4,21-24H,5-8,19-20H2;2*1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40220745
Created by
admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025
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PRIMARY | |||
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135472
Created by
admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025
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PRIMARY | |||
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0MY571A9M2
Created by
admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025
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PRIMARY | |||
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70476-81-2
Created by
admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD