Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H15N5O2 |
| Molecular Weight | 273.2905 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(C=C1O)C2=CN(N=C2)C3CCNC(=O)C3
InChI
InChIKey=SXGOFRDDUMWPER-UHFFFAOYSA-N
InChI=1S/C13H15N5O2/c14-13-11(19)3-8(5-16-13)9-6-17-18(7-9)10-1-2-15-12(20)4-10/h3,5-7,10,19H,1-2,4H2,(H2,14,16)(H,15,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613778
Created by
admin on Sat Dec 16 10:00:33 GMT 2023 , Edited by admin on Sat Dec 16 10:00:33 GMT 2023
|
PRIMARY | |||
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CP57HGS9U5
Created by
admin on Sat Dec 16 10:00:33 GMT 2023 , Edited by admin on Sat Dec 16 10:00:33 GMT 2023
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
