Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H14N2.C6H10O8 |
| Molecular Weight | 534.6019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC\C=C\C1=CN=CC=C1.CNCC\C=C\C2=CN=CC=C2.O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O
InChI
InChIKey=CIMKLHOSRSGWFB-MWCLJRRUSA-N
InChI=1S/2C10H14N2.C6H10O8/c2*1-11-7-3-2-5-10-6-4-8-12-9-10;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2*2,4-6,8-9,11H,3,7H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/b2*5-2+;/t;;1-,2+,3+,4-
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C73579
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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| Code System | Code | Type | Description | ||
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675132-86-2
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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PRIMARY | |||
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300000044442
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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VAS2V13A9H
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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46174135
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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QQ-103
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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C72425
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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CHEMBL132966
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD