Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.2404 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CNC2=C1C=CC=C2)C(N)=O
InChI
InChIKey=JLSKPBDKNIXMBS-VIFPVBQESA-N
InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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57803
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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16533
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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20696-57-5
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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0K2B9SB26H
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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243-977-0
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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439356
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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DB04537
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
