Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H16N2.H3O4P |
| Molecular Weight | 298.2747 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.C1CN=C(N1)C2CCCC3=CC=CC=C23
InChI
InChIKey=HPGQQPUQEIRXHP-UHFFFAOYSA-N
InChI=1S/C13H16N2.H3O4P/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;1-5(2,3)4/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);(H3,1,2,3,4)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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94133-85-4
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY | |||
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79V49ERS3O
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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100000165745
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY | |||
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SUB179595
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY | |||
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302-749-1
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY | |||
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DTXSID90916383
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY | |||
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44152200
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
