Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H36N8O6 |
Molecular Weight | 508.5712 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)C1=NC(=NC2=C1N=C(N=C2N(CCO)CCO)N3CCOCC3)N4CCOCC4
InChI
InChIKey=CABDLXZYYXXTPH-UHFFFAOYSA-N
InChI=1S/C22H36N8O6/c31-9-1-27(2-10-32)19-17-18(24-21(25-19)29-5-13-35-14-6-29)20(28(3-11-33)4-12-34)26-22(23-17)30-7-15-36-16-8-30/h31-34H,1-16H2
Molecular Formula | C22H36N8O6 |
Molecular Weight | 508.5712 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:39:58 GMT 2023
by
admin
on
Sat Dec 16 12:39:58 GMT 2023
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Record UNII |
T5C47GUS4R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T5C47GUS4R
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16908-54-6
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516471
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101427
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DTXSID10168645
Created by
admin on Sat Dec 16 12:39:58 GMT 2023 , Edited by admin on Sat Dec 16 12:39:58 GMT 2023
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