Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@]1(C)NC(=NC1=O)C2=NC=C(C)C=C2C(O)=O
InChI
InChIKey=PVSGXWMWNRGTKE-AWEZNQCLSA-N
InChI=1S/C14H17N3O3/c1-7(2)14(4)13(20)16-11(17-14)10-9(12(18)19)5-8(3)6-15-10/h5-7H,1-4H3,(H,18,19)(H,16,17,20)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z810CLK7WS
Created by
admin on Mon Mar 31 21:50:52 GMT 2025 , Edited by admin on Mon Mar 31 21:50:52 GMT 2025
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PRIMARY | |||
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355838-59-4
Created by
admin on Mon Mar 31 21:50:52 GMT 2025 , Edited by admin on Mon Mar 31 21:50:52 GMT 2025
|
PRIMARY | |||
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51529143
Created by
admin on Mon Mar 31 21:50:52 GMT 2025 , Edited by admin on Mon Mar 31 21:50:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD