Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN4O2 |
| Molecular Weight | 256.689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C2=C(NC(Cl)=N2)C(=O)NC1=O
InChI
InChIKey=CGAMDQCXAAOFSR-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O2/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17/h2-5H2,1H3,(H,12,13)(H,14,16,17)
| Molecular Formula | C10H13ClN4O2 |
| Molecular Weight | 256.689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:02:07 GMT 2025
by
admin
on
Mon Mar 31 21:02:07 GMT 2025
|
| Record UNII |
1VI94C980K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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1571098-00-4
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1VI94C980K
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300000042362
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46215799
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862892-90-8
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
