Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H21NO.2C9H10N4O4 |
Molecular Weight | 731.7549 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CC(O)=O)C=N2)C(=O)N(C)C1=O.CN3C4=C(N(CC(O)=O)C=N4)C(=O)N(C)C3=O.CN(C)CCOC(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChIKey=COTYIKUDNNMSDT-UHFFFAOYSA-N
InChI=1S/C17H21NO.2C9H10N4O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;2*1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h3-12,17H,13-14H2,1-2H3;2*4H,3H2,1-2H3,(H,14,15)
Approval Year
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N04AB01
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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6888-11-5
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admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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F3D8G86A29
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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100000090136
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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m4609
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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SUB01767MIG
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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11607326
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admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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236260
Created by
admin on Fri Dec 15 18:07:43 UTC 2023 , Edited by admin on Fri Dec 15 18:07:43 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD