Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3.H3O4P |
| Molecular Weight | 363.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C(N(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NCCN3
InChI
InChIKey=DUIGUKRYYAGJAF-UHFFFAOYSA-N
InChI=1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 14:58:15 UTC 2023 , Edited by admin on Fri Dec 15 14:58:15 UTC 2023
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158798
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205-831-4
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154-68-7
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DBSALT001374
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CHEMBL1305
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DTXSID00165507
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755865
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C47399
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100000085166
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VPR5FPH326
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m1942
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admin on Fri Dec 15 14:58:15 UTC 2023 , Edited by admin on Fri Dec 15 14:58:15 UTC 2023
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1038003
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866
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admin on Fri Dec 15 14:58:15 UTC 2023 , Edited by admin on Fri Dec 15 14:58:15 UTC 2023
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SUB00541MIG
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admin on Fri Dec 15 14:58:15 UTC 2023 , Edited by admin on Fri Dec 15 14:58:15 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD