Details
Stereochemistry | UNKNOWN |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.2618 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(C=C3[C@@H]4C[C@@H](CNC4)C3=C2)N=C1
InChI
InChIKey=GKJIHIDMYKLTHW-SFYZADRCSA-N
InChI=1S/C13H13N3O/c17-13-6-15-11-2-9-7-1-8(5-14-4-7)10(9)3-12(11)16-13/h2-3,6-8,14H,1,4-5H2,(H,16,17)/t7-,8+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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29982201
Created by
admin on Sat Dec 16 16:12:31 GMT 2023 , Edited by admin on Sat Dec 16 16:12:31 GMT 2023
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PRIMARY | |||
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10AHF7CQQ6
Created by
admin on Sat Dec 16 16:12:31 GMT 2023 , Edited by admin on Sat Dec 16 16:12:31 GMT 2023
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357424-81-8
Created by
admin on Sat Dec 16 16:12:31 GMT 2023 , Edited by admin on Sat Dec 16 16:12:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD