Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H19N5 |
Molecular Weight | 245.3235 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(NC1=CC=NC=C1)=NC#N)C(C)(C)C
InChI
InChIKey=IVVNZDGDKPTYHK-JTQLQIEISA-N
InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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Y08IPB8MZH
Created by
admin on Sat Dec 16 11:48:47 GMT 2023 , Edited by admin on Sat Dec 16 11:48:47 GMT 2023
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PRIMARY | |||
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113563-70-5
Created by
admin on Sat Dec 16 11:48:47 GMT 2023 , Edited by admin on Sat Dec 16 11:48:47 GMT 2023
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PRIMARY | |||
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6603960
Created by
admin on Sat Dec 16 11:48:47 GMT 2023 , Edited by admin on Sat Dec 16 11:48:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD