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-OKUPDQQSSA-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-;;;/m0.../s1
Approval Year
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m5887
Created by
admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
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PRIMARY | Merck Index | ||
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84937-45-1
Created by
admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
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S0D7V00ZRX
Created by
admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
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91271
Created by
admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
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DTXSID00233977
Created by
admin on Sat Dec 16 01:47:39 UTC 2023 , Edited by admin on Sat Dec 16 01:47:39 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
