Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CN(C)C(N)=N
InChI
InChIKey=UFUWQSYRGLMLKP-UHFFFAOYSA-N
InChI=1S/C6H13N3O2/c1-3-11-5(10)4-9(2)6(7)8/h3-4H2,1-2H3,(H3,7,8)
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| 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
Sat Dec 16 11:48:51 GMT 2023
by
admin
on
Sat Dec 16 11:48:51 GMT 2023
|
| Record UNII |
I3P1L0D47K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Created by
admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023
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Created by
admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023
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Created by
admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023
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Created by
admin on Sat Dec 16 11:48:51 GMT 2023 , Edited by admin on Sat Dec 16 11:48:51 GMT 2023
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