Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H23N7O2 |
| Molecular Weight | 441.4851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC(=O)N1CCC[C@H]1C2=NC(=C(N2)C(N)=N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4
InChI
InChIKey=SKTIXIBUDXUIMG-KRWDZBQOSA-N
InChI=1S/C24H23N7O2/c1-2-6-19(32)31-14-5-7-17(31)23-29-20(21(30-23)22(25)26)15-9-11-16(12-10-15)24(33)28-18-8-3-4-13-27-18/h3-4,8-13,17H,5,7,14H2,1H3,(H3,25,26)(H,29,30)(H,27,28,33)/t17-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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146249178
Created by
admin on Sat Dec 16 15:17:41 GMT 2023 , Edited by admin on Sat Dec 16 15:17:41 GMT 2023
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PRIMARY | |||
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P4Z8WQ5J5F
Created by
admin on Sat Dec 16 15:17:41 GMT 2023 , Edited by admin on Sat Dec 16 15:17:41 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
