Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H15N3O2 |
Molecular Weight | 197.2343 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)[C@@H](CC1=CN=CN1)C([O-])=O
InChI
InChIKey=GPPYTCRVKHULJH-QMMMGPOBSA-N
InChI=1S/C9H15N3O2/c1-12(2,3)8(9(13)14)4-7-5-10-6-11-7/h5-6,8H,4H2,1-3H3,(H-,10,11,13,14)/t8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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m5972
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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PRIMARY | Merck Index | ||
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15781
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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PRIMARY | |||
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5459798
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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PRIMARY | |||
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M8MWM6K25V
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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534-30-5
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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PRIMARY | |||
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DTXSID40968054
Created by
admin on Sat Dec 16 00:14:53 GMT 2023 , Edited by admin on Sat Dec 16 00:14:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD