Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O2.H2O4S |
| Molecular Weight | 342.368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
InChI
InChIKey=YCUUCSZGTWIJDW-RFVHGSKJSA-N
InChI=1S/C14H16N2O2.H2O4S/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12;1-5(2,3)4/h4-11H,3H2,1-2H3;(H2,1,2,3,4)/t11-;/m1./s1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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SUB02047MIG
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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100000087479
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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51919-80-3
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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Y26131IQZI
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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PRIMARY | |||
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22794265
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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DTXSID40966237
Created by
admin on Fri Dec 15 15:48:10 UTC 2023 , Edited by admin on Fri Dec 15 15:48:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
