Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18ClN5O |
| Molecular Weight | 259.736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCNC1=NC(NC(C)C)=NC(Cl)=N1
InChI
InChIKey=PMYBBBROJPQQQV-UHFFFAOYSA-N
InChI=1S/C10H18ClN5O/c1-7(2)13-10-15-8(11)14-9(16-10)12-5-4-6-17-3/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
| Molecular Formula | C10H18ClN5O |
| Molecular Weight | 259.736 |
| 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 19:15:00 GMT 2025
by
admin
on
Mon Mar 31 19:15:00 GMT 2025
|
| Record UNII |
X8902D4L2K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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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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