Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H41N7O6 |
| Molecular Weight | 499.6042 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](NC(=O)[C@@H](CC(N)=O)NC(C)=O)C(=O)N[C@H](C(C)C)C(=O)N[C@H](CCCCN)C(N)=O
InChI
InChIKey=GRGGVAMUEZCGMH-JOCBIADPSA-N
InChI=1S/C22H41N7O6/c1-11(2)17(21(34)27-14(19(25)32)8-6-7-9-23)29-22(35)18(12(3)4)28-20(33)15(10-16(24)31)26-13(5)30/h11-12,14-15,17-18H,6-10,23H2,1-5H3,(H2,24,31)(H2,25,32)(H,26,30)(H,27,34)(H,28,33)(H,29,35)/t14-,15-,17-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2567506-76-5
Created by
admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
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PRIMARY | |||
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KQ5JVD8KCA
Created by
admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
