Drug Details |  |
| Name: | AC1NS41E |  |
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| PubChem ID: | 5353306 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,17-18H,(H3,15,16)/p+1/b14-9- |
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| SMILES: | O=C1C=CC=C/C/1=c\1/[nH]c2c([nH]1)ccc(c2)C(=[NH2+])N |
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| Properties: | | Formula: | C14H13N4O | Atoms: | 19 |
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| Molecular Weight: | 253.279 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 4 |
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| logP: | -0.2124 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1NS41E | | APC-1144 | | CHEBI:39521 | | CHEMBL1229621 | | DB02193 | | DB02287 | | [amino-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol |
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