Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27N5O4 |
| Molecular Weight | 377.4381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)C[C@H]3O
InChI
InChIKey=QCOORYDEEUDEJJ-VEVIJQCQSA-N
InChI=1S/C18H27N5O4/c1-2-3-4-5-6-7-14(26)22-16-15-17(20-10-19-16)23(11-21-15)18-13(25)8-12(9-24)27-18/h10-13,18,24-25H,2-9H2,1H3,(H,19,20,22,26)/t12-,13+,18+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10676078
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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77378-05-3
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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25271312
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
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PRIMARY | |||
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3QKY4293YR
Created by
admin on Wed Apr 02 17:45:53 GMT 2025 , Edited by admin on Wed Apr 02 17:45:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
