Details
| Stereochemistry | MIXED |
| Molecular Formula | C17H26N2O.C4H6O5 |
| Molecular Weight | 408.4886 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CC(O)=O)C(O)=O.CCC(=O)N(C(C)CN1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=NOPCCURPBPYHNU-UHFFFAOYSA-N
InChI=1S/C17H26N2O.C4H6O5/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18;5-2(4(8)9)1-3(6)7/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3;2,5H,1H2,(H,6,7)(H,8,9)
Phenampromide is an opioid analgesic, which is considered to be structurally similar to isomethadone. Phenampromide belongs to the ampromide family of drugs, which also include propiram and diampromide. According to the literature, (R)-phenampromide has greater analgesic potency than its (S)-enantiomer. Synthetic narcotic analgesic phenampromide is under international control according to the UN Single Convention 1961 and its amendments, Schedule I.
Originator
Approval Year
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| Code System | Code | Type | Description | ||
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155491263
Created by
admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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PRIMARY | PUBCHEM | ||
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K6R3T6YCF8
Created by
admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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PRIMARY | |||
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115231-10-2
Created by
admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD