Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17N3O2 |
Molecular Weight | 259.3037 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CNC2=C1C=C(C[C@H]3COC(=O)N3)C=C2
InChI
InChIKey=NKOBWHOGNBPTDO-NSHDSACASA-N
InChI=1S/C14H17N3O2/c15-4-3-10-7-16-13-2-1-9(6-12(10)13)5-11-8-19-14(18)17-11/h1-2,6-7,11,16H,3-5,8,15H2,(H,17,18)/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60661919
Created by
admin on Sat Dec 16 15:06:47 GMT 2023 , Edited by admin on Sat Dec 16 15:06:47 GMT 2023
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10061112
Created by
admin on Sat Dec 16 15:06:47 GMT 2023 , Edited by admin on Sat Dec 16 15:06:47 GMT 2023
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139264-15-6
Created by
admin on Sat Dec 16 15:06:47 GMT 2023 , Edited by admin on Sat Dec 16 15:06:47 GMT 2023
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PRIMARY | |||
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3FM32M4RD3
Created by
admin on Sat Dec 16 15:06:47 GMT 2023 , Edited by admin on Sat Dec 16 15:06:47 GMT 2023
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PRIMARY |