Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H37N7O3.3ClH |
| Molecular Weight | 496.904 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.NCCCNCCCCNC(=O)[C@@H](O)NC(=O)CCCCCCNC(N)=N
InChI
InChIKey=AXSPHUWXYSZPBG-UFRNLTNDSA-N
InChI=1S/C17H37N7O3.3ClH/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20;;;/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23);3*1H/t16-;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76964007
Created by
admin on Tue Apr 01 17:28:13 GMT 2025 , Edited by admin on Tue Apr 01 17:28:13 GMT 2025
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PRIMARY | |||
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220442-79-5
Created by
admin on Tue Apr 01 17:28:13 GMT 2025 , Edited by admin on Tue Apr 01 17:28:13 GMT 2025
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PRIMARY | |||
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W90471621Q
Created by
admin on Tue Apr 01 17:28:13 GMT 2025 , Edited by admin on Tue Apr 01 17:28:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
