Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H29N5O4 |
| Molecular Weight | 355.4326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1C[C@H](N)[C@@H](NC(C)=O)[C@H](OC(CC)CC)[C@@H]1N=[N+]=[N-]
InChI
InChIKey=GSFIWDGFHNAUFU-XLWJZTARSA-N
InChI=1S/C16H29N5O4/c1-5-10(6-2)25-15-13(20-21-18)11(16(23)24-7-3)8-12(17)14(15)19-9(4)22/h10-15H,5-8,17H2,1-4H3,(H,19,22)/t11-,12+,13-,14-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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2413185-84-7
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
|
PRIMARY | |||
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76968516
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
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PRIMARY | |||
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IE8U85Q63A
Created by
admin on Mon Mar 31 22:35:09 GMT 2025 , Edited by admin on Mon Mar 31 22:35:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD