Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H16N2.HNO3 |
| Molecular Weight | 263.2924 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.C1CN=C(N1)C2CCCC3=C2C=CC=C3
InChI
InChIKey=SVQFLMKSDLCPAY-UHFFFAOYSA-N
InChI=1S/C13H16N2.HNO3/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;2-1(3)4/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);(H,2,3,4)
Approval Year
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CHEMBL1266
Created by
admin on Sat Dec 16 05:52:32 UTC 2023 , Edited by admin on Sat Dec 16 05:52:32 UTC 2023
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5282385
Created by
admin on Sat Dec 16 05:52:32 UTC 2023 , Edited by admin on Sat Dec 16 05:52:32 UTC 2023
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118201-38-0
Created by
admin on Sat Dec 16 05:52:32 UTC 2023 , Edited by admin on Sat Dec 16 05:52:32 UTC 2023
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8P9X484T3F
Created by
admin on Sat Dec 16 05:52:32 UTC 2023 , Edited by admin on Sat Dec 16 05:52:32 UTC 2023
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145570
Created by
admin on Sat Dec 16 05:52:32 UTC 2023 , Edited by admin on Sat Dec 16 05:52:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
