Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13N5O2 |
Molecular Weight | 223.2318 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CCN)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=XUTQHTZFMFGXDJ-UHFFFAOYSA-N
InChI=1S/C9H13N5O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4,10H2,1-2H3
Molecular Formula | C9H13N5O2 |
Molecular Weight | 223.2318 |
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 12:26:04 GMT 2023
by
admin
on
Sat Dec 16 12:26:04 GMT 2023
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Record UNII |
A8WQD8A7TZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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A8WQD8A7TZ
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252-436-8
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99619
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35206-02-1
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250770
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admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
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DTXSID00188711
Created by
admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
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