General Information of Drug (ID:
DR2003) |
Drug Name |
Hydroxymethylpyrene
|
Synonyms |
1-Hydroxymethylpyrene; 1-Pyrenemethanol; KSC205I9L; MCULE-5243016090; NGDMLQSGYUCLDC-UHFFFAOYSA-N; Pyrenemethanol; RTR-011298; SCHEMBL505806; TRA0091121; ZINC2143350; pyren-1-ylmethanol; pyrenylmethan-1-ol; (1-pyrenyl)methanol; 1-(1-Hydroxymethyl)pyrene; 1-(Hydroxymethyl)pyrene; 1-Pyrenemethanol, 98%; 1-Pyrenylmethanol; 1-Pyrenylmethanol #; 24463-15-8; AC1L2XTN; AC1Q7C1N; AC1Q7CGU; ACMC-1CIST; AKOS005265175; ANW-25453; BIDD:GT0067; C76UX3EH8M; CCRIS 6510; CHEMBL1743299; CTK1A5495; DTXSID90179219; KS-00000WCR; MFCD00029252; UNII-C76UX3EH8M
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Indication |
Discovery agent
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Investigative
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
232.28 |
Topological Polar Surface Area |
20.2 |
Heavy Atom Count |
18 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 104977
- CAS Number
-
- Formula
- C17H12O
- Canonical SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO
- InChI
- 1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2
- InChIKey
- NGDMLQSGYUCLDC-UHFFFAOYSA-N
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