Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H50N6O9 |
| Molecular Weight | 602.7207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(C)=O
InChI
InChIKey=IEYBTYRDMTXDKO-UHFFFAOYSA-N
InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10008761
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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5722-48-5
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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DTXSID001026219
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | |||
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m4133
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY | Merck Index | ||
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ZA8B356I3R
Created by
admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
