Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21N6 |
| Molecular Weight | 309.3888 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CN1C(C)=C\C(=N\C2=CC3=C(N)C=C(C)[N+](C)=C3C=C2)N=C1N
InChI
InChIKey=KMJWBVJQFGRCEB-UHFFFAOYSA-O
InChI=1S/C17H20N6/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16/h5-9,18H,1-4H3,(H2,19,20,21)/p+1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QP51AX20
Created by
admin on Sat Dec 16 05:40:25 UTC 2023 , Edited by admin on Sat Dec 16 05:40:25 UTC 2023
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B2NT1100WR
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122993
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20493-41-8
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m9438
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100000141676
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QUINAPYRAMINE
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48223
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DTXSID90942667
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64215-84-5
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SUB96098
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1082114-38-2
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admin on Sat Dec 16 05:40:25 UTC 2023 , Edited by admin on Sat Dec 16 05:40:25 UTC 2023
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ALTERNATIVE |
SUBSTANCE RECORD
