Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H20N6O.2C3H6O2 |
Molecular Weight | 496.5588 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.CCC(O)=O.O=C(NC1=CC=CC(=C1)C2=NCCN2)NC3=CC=CC(=C3)C4=NCCN4
InChI
InChIKey=AFGQXWSHYUHHNV-UHFFFAOYSA-N
InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
Molecular Formula | C19H20N6O |
Molecular Weight | 348.4017 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C3H6O2 |
Molecular Weight | 74.0785 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:56:29 UTC 2023
by
admin
on
Fri Dec 15 15:56:29 UTC 2023
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Record UNII |
ZSM1M03SHC
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 522.1156
Created by
admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
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CFR |
21 CFR 522.1155
Created by
admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
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DTXSID4046604
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Imidocarb dipropionate
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1740238
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ZSM1M03SHC
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9983292
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259-791-8
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C76007
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admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
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55750-06-6
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300000023751
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ZSM1M03SHC
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C031719
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admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
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DBSALT001684
Created by
admin on Fri Dec 15 15:56:29 UTC 2023 , Edited by admin on Fri Dec 15 15:56:29 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |