Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24N6O2 |
| Molecular Weight | 392.4543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C(N)=O
InChI
InChIKey=ZELPMBZQLPPOOM-CRAIPNDOSA-N
InChI=1S/C21H24N6O2/c1-27-11-10-15(12-18(27)20-25-16-4-2-3-5-17(16)26-20)24-21(29)23-14-8-6-13(7-9-14)19(22)28/h2-9,15,18H,10-12H2,1H3,(H2,22,28)(H,25,26)(H2,23,24,29)/t15-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155804773
Created by
admin on Sat Dec 16 15:09:34 GMT 2023 , Edited by admin on Sat Dec 16 15:09:34 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
NK3GSZ2UHU
Created by
admin on Sat Dec 16 15:09:34 GMT 2023 , Edited by admin on Sat Dec 16 15:09:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
