Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18Br2N2O.ClH |
| Molecular Weight | 414.564 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C(CN[C@H]2CC[C@H](O)CC2)C=C(Br)C=C1Br
InChI
InChIKey=QNVKOSLOVOTXKF-PFWPSKEQSA-N
InChI=1S/C13H18Br2N2O.ClH/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10;/h5-6,10-11,17-18H,1-4,7,16H2;1H/t10-,11-;
Approval Year
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| Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/18/2017
Created by
admin on Fri Dec 15 15:16:19 UTC 2023 , Edited by admin on Fri Dec 15 15:16:19 UTC 2023
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NCI_THESAURUS |
C74536
Created by
admin on Fri Dec 15 15:16:19 UTC 2023 , Edited by admin on Fri Dec 15 15:16:19 UTC 2023
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SUB00427MIG
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DBSALT000563
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758224
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438399
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DTXSID2045442
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m1650
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23828-92-4
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CC995ZMV90
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C78113
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100000090754
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CHEMBL153479
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245-899-2
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CC995ZMV90
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ACTIVE MOIETY
SUBSTANCE RECORD
