Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.1393 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NOC(N)=C1C#N
InChI
InChIKey=HUMZBZPHPPOKLT-UHFFFAOYSA-N
InChI=1S/C6H7N3O/c1-2-5-4(3-7)6(8)10-9-5/h2,8H2,1H3
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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258181
Created by
admin on Sat Dec 16 12:43:09 GMT 2023 , Edited by admin on Sat Dec 16 12:43:09 GMT 2023
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PRIMARY | |||
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CP19T2C4DZ
Created by
admin on Sat Dec 16 12:43:09 GMT 2023 , Edited by admin on Sat Dec 16 12:43:09 GMT 2023
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PRIMARY | |||
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DTXSID80188754
Created by
admin on Sat Dec 16 12:43:09 GMT 2023 , Edited by admin on Sat Dec 16 12:43:09 GMT 2023
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PRIMARY | |||
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35261-00-8
Created by
admin on Sat Dec 16 12:43:09 GMT 2023 , Edited by admin on Sat Dec 16 12:43:09 GMT 2023
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PRIMARY | |||
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86939
Created by
admin on Sat Dec 16 12:43:09 GMT 2023 , Edited by admin on Sat Dec 16 12:43:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD