Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N4O3 |
| Molecular Weight | 356.4189 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2
InChI
InChIKey=NEIDLJIPMZVISC-DOTOQJQBSA-N
InChI=1S/C19H24N4O3/c1-13(2)10-17(24)23-18(25)15(11-14-6-4-3-5-7-14)22-19(26)16-12-20-8-9-21-16/h3-9,12-13,15,17,24H,10-11H2,1-2H3,(H,22,26)(H,23,25)/t15-,17+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G2KA73LG6T
Created by
admin on Sat Dec 16 09:12:06 GMT 2023 , Edited by admin on Sat Dec 16 09:12:06 GMT 2023
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PRIMARY | |||
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71607433
Created by
admin on Sat Dec 16 09:12:06 GMT 2023 , Edited by admin on Sat Dec 16 09:12:06 GMT 2023
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PRIMARY | |||
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289472-78-2
Created by
admin on Sat Dec 16 09:12:06 GMT 2023 , Edited by admin on Sat Dec 16 09:12:06 GMT 2023
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PRIMARY | |||
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DTXSID80856380
Created by
admin on Sat Dec 16 09:12:06 GMT 2023 , Edited by admin on Sat Dec 16 09:12:06 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
