Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26N6O4 |
| Molecular Weight | 390.4368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCN([C@@H]1C(N)=O)C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]3CCC(=O)N3
InChI
InChIKey=ZEQAPQNFHVYDEL-SGMGOOAPSA-N
InChI=1S/C18H26N6O4/c1-18(2)5-6-24(14(18)15(19)26)17(28)12(7-10-8-20-9-21-10)23-16(27)11-3-4-13(25)22-11/h8-9,11-12,14H,3-7H2,1-2H3,(H2,19,26)(H,20,21)(H,22,25)(H,23,27)/t11-,12-,14+/m0/s1
| Molecular Formula | C18H26N6O4 |
| Molecular Weight | 390.4368 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:10:00 GMT 2025
by
admin
on
Mon Mar 31 18:10:00 GMT 2025
|
| Record UNII |
PYAIKU1M4K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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PYAIKU1M4K
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DTXSID10998141
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admin on Mon Mar 31 18:10:00 GMT 2025 , Edited by admin on Mon Mar 31 18:10:00 GMT 2025
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107823
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admin on Mon Mar 31 18:10:00 GMT 2025 , Edited by admin on Mon Mar 31 18:10:00 GMT 2025
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76820-40-1
Created by
admin on Mon Mar 31 18:10:00 GMT 2025 , Edited by admin on Mon Mar 31 18:10:00 GMT 2025
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