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)
Approval Year
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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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| Code System | Code | Type | Description | ||
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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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55750-06-6
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300000023751
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ZSM1M03SHC
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C031719
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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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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
