Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20ClN3O3.C4H4O4 |
| Molecular Weight | 429.852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.O[C@@H](CON=C(Cl)C1=C[N+]([O-])=CC=C1)CN2CCCCC2
InChI
InChIKey=OHUSJUJCPWMZKR-GARNONDBSA-N
InChI=1S/C14H20ClN3O3.C4H4O4/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17;5-3(6)1-2-4(7)8/h4-5,8-9,13,19H,1-3,6-7,10-11H2;1-2H,(H,5,6)(H,7,8)/b16-14-;2-1-/t13-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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100000177258
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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DTXSID30861525
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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m2045
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT001869
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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18D1V854HG
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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72941795
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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289893-26-1
Created by
admin on Sat Dec 16 08:31:01 UTC 2023 , Edited by admin on Sat Dec 16 08:31:01 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
