Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.2691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCCCN1C=NC2=C1N=C(N)N=C2
InChI
InChIKey=MFZNBTCDGFGLHC-UHFFFAOYSA-N
InChI=1S/C11H15N5O2/c1-8(17)18-5-3-2-4-16-7-14-9-6-13-11(12)15-10(9)16/h6-7H,2-5H2,1H3,(H2,12,13,15)
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N64Q8AES0B
Created by
admin on Mon Mar 31 23:42:11 GMT 2025 , Edited by admin on Mon Mar 31 23:42:11 GMT 2025
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PRIMARY | |||
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162623713
Created by
admin on Mon Mar 31 23:42:11 GMT 2025 , Edited by admin on Mon Mar 31 23:42:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
