Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H15N3O3 |
Molecular Weight | 285.2979 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2
InChI
InChIKey=AGZXSMPTQAISJW-LBPRGKRZSA-N
InChI=1S/C15H15N3O3/c1-21-15(20)12(9-11-5-3-2-4-6-11)18-14(19)13-10-16-7-8-17-13/h2-8,10,12H,9H2,1H3,(H,18,19)/t12-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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73058-37-4
Created by
admin on Sat Dec 16 18:28:02 GMT 2023 , Edited by admin on Sat Dec 16 18:28:02 GMT 2023
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PRIMARY | |||
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4HLP399ZJY
Created by
admin on Sat Dec 16 18:28:02 GMT 2023 , Edited by admin on Sat Dec 16 18:28:02 GMT 2023
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DTXSID90503277
Created by
admin on Sat Dec 16 18:28:02 GMT 2023 , Edited by admin on Sat Dec 16 18:28:02 GMT 2023
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PRIMARY | |||
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12580944
Created by
admin on Sat Dec 16 18:28:02 GMT 2023 , Edited by admin on Sat Dec 16 18:28:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD