Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N3O2 |
Molecular Weight | 209.245 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1[C@H](CC(O)=O)CC\C1=N/C#N
InChI
InChIKey=KCOJDKVSQPUYKY-IJTFOSHNSA-N
InChI=1S/C10H15N3O2/c1-2-5-13-8(6-10(14)15)3-4-9(13)12-7-11/h8H,2-6H2,1H3,(H,14,15)/b12-9+/t8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2310277-74-6
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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1373869-89-6
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
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PRIMARY | |||
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SN5L6SA6BU
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD