Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N6 |
| Molecular Weight | 216.2425 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CN(C=CC1=N)C2=NC=CC(N)=C2N
InChI
InChIKey=PZLLLXAFBJEYKY-UHFFFAOYSA-N
InChI=1S/C10H12N6/c11-6-2-4-16(5-8(6)13)10-9(14)7(12)1-3-15-10/h1-5,11H,13-14H2,(H2,12,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YAZ327W6VG
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
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PRIMARY | |||
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131990119
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
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PRIMARY | |||
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2136729-98-9
Created by
admin on Wed Apr 02 20:28:58 GMT 2025 , Edited by admin on Wed Apr 02 20:28:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Imino[1(4H),2?-bipyridine]-3,3?,4?-triamine](/img/88d3b956-ec81-4b26-a562-fb9aea79f2d0.svg "Structure of 4-Imino[1(4H),2?-bipyridine]-3,3?,4?-triamine")