Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21N3O3 |
| Molecular Weight | 278.3356 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@@H](O)COC1=C2N[11C](=O)NC2=CC=C1
InChI
InChIKey=UMQUQWCJKFOUGV-GGPOKGSQSA-N
InChI=1S/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)/t9-/m1/s1/i13-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0LW22W2PGO
Created by
admin on Tue Apr 01 22:58:08 GMT 2025 , Edited by admin on Tue Apr 01 22:58:08 GMT 2025
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PRIMARY | |||
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135579-76-9
Created by
admin on Tue Apr 01 22:58:08 GMT 2025 , Edited by admin on Tue Apr 01 22:58:08 GMT 2025
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PRIMARY | |||
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137321923
Created by
admin on Tue Apr 01 22:58:08 GMT 2025 , Edited by admin on Tue Apr 01 22:58:08 GMT 2025
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PRIMARY |
ACTIVE MOIETY