Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H40N6O7.3C2H4O2 |
| Molecular Weight | 680.7449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CC(O)=O.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=WCQCEXJJTGPPTD-VQIBMZOISA-N
InChI=1S/C22H40N6O7.3C2H4O2/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;3*1-2(3)4/h14-17,25H,1-13,23-24H2,(H,26,31)(H,27,32)(H,28,33)(H,29,30)(H,34,35);3*1H3,(H,3,4)/t14-,15-,16-,17-;;;/m0.../s1
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
Wed Apr 02 18:07:35 GMT 2025
by
admin
on
Wed Apr 02 18:07:35 GMT 2025
|
| Record UNII |
LUQ6M3WS3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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169490837
Created by
admin on Wed Apr 02 18:07:35 GMT 2025 , Edited by admin on Wed Apr 02 18:07:35 GMT 2025
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PRIMARY | |||
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LUQ6M3WS3R
Created by
admin on Wed Apr 02 18:07:35 GMT 2025 , Edited by admin on Wed Apr 02 18:07:35 GMT 2025
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PRIMARY | |||
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1228558-05-1
Created by
admin on Wed Apr 02 18:07:35 GMT 2025 , Edited by admin on Wed Apr 02 18:07:35 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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