Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H34N6O8 |
Molecular Weight | 486.5194 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(N)=O
InChI
InChIKey=ACMIBWBOUYXHMF-AJNGGQMLSA-N
InChI=1S/C20H34N6O8/c1-11(28)23-14(10-27)19(33)25-13(9-16(29)30)18(32)24-12(5-2-3-7-21)20(34)26-8-4-6-15(26)17(22)31/h12-15,27H,2-10,21H2,1H3,(H2,22,31)(H,23,28)(H,24,32)(H,25,33)(H,29,30)/t12-,13-,14-,15-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9805428
Created by
admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
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PRIMARY | |||
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68690C087K
Created by
admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
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PRIMARY | |||
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194484-75-8
Created by
admin on Sat Dec 16 01:38:45 GMT 2023 , Edited by admin on Sat Dec 16 01:38:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD