Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H40N6O7 |
Molecular Weight | 500.589 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1)C(O)=O
InChI
InChIKey=LYHZXMVNRVAAJA-QAETUUGQSA-N
InChI=1S/C22H40N6O7/c23-11-3-1-6-15(26-19(31)14-8-5-13-25-14)20(32)27-16(9-10-18(29)30)21(33)28-17(22(34)35)7-2-4-12-24/h14-17,25H,1-13,23-24H2,(H,26,31)(H,27,32)(H,28,33)(H,29,30)(H,34,35)/t14-,15-,16-,17-/m0/s1
Molecular Formula | C22H40N6O7 |
Molecular Weight | 500.589 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:39:45 GMT 2023
by
admin
on
Sat Dec 16 15:39:45 GMT 2023
|
Record UNII |
H9G9QJT7E2
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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25001762
Created by
admin on Sat Dec 16 15:39:45 GMT 2023 , Edited by admin on Sat Dec 16 15:39:45 GMT 2023
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PRIMARY | |||
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1036207-61-0
Created by
admin on Sat Dec 16 15:39:45 GMT 2023 , Edited by admin on Sat Dec 16 15:39:45 GMT 2023
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PRIMARY | |||
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H9G9QJT7E2
Created by
admin on Sat Dec 16 15:39:45 GMT 2023 , Edited by admin on Sat Dec 16 15:39:45 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET->INHIBITOR OF EXPRESSION |
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