Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N4O3 |
| Molecular Weight | 302.3284 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC1=CNC2=C1C=C(C[C@H]3COC(=O)N3)C=C2)N=O
InChI
InChIKey=BQRPNGIADRSYJU-LBPRGKRZSA-N
InChI=1S/C15H18N4O3/c1-19(18-21)5-4-11-8-16-14-3-2-10(7-13(11)14)6-12-9-22-15(20)17-12/h2-3,7-8,12,16H,4-6,9H2,1H3,(H,17,20)/t12-/m0/s1
| Molecular Formula | C15H18N4O3 |
| Molecular Weight | 302.3284 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:34:06 GMT 2025
by
admin
on
Wed Apr 02 18:34:06 GMT 2025
|
| Record UNII |
8WBD7YTE59
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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169443081
Created by
admin on Wed Apr 02 18:34:06 GMT 2025 , Edited by admin on Wed Apr 02 18:34:06 GMT 2025
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PRIMARY | |||
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8WBD7YTE59
Created by
admin on Wed Apr 02 18:34:06 GMT 2025 , Edited by admin on Wed Apr 02 18:34:06 GMT 2025
|
PRIMARY |
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PARENT -> IMPURITY |
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