Photobiotin
Grundinformationen
- CAS
96087-37-5- Standard-SMILES
CN(CCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)CCCNc1ccc(N=[N+]=[N-])cc1[N+](=O)[O-]- InChIKey
BRLRJZRHRJEWJY-VCOUNFBDSA-N- Summenformel
- C23H35N9O4S
- Durchschnittliche Molmasse
- 533,6 g/mol
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- Photobiotin
- IUPAC
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide
Namen und Synonyme
photobiotin96087-37-553LXX17EV4N-(4-Azido-2-nitrophenyl)-N',N-biotinyl-3-aminopropyl-N'-methyl-1,3-propanediamine1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(3-((3-((4-azido-2-nitrophenyl)amino)propyl)methylamino)propyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-DTXSID80903944RefChem:173946DTXCID8013318925-((3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)-N-(3-(3-(4-azido-2-nitroanilino)propyl-methylamino)propyl)pentanamideUNII-53LXX17EV4SCHEMBL29442552BRLRJZRHRJEWJY-VCOUNFBDSA-N
Weitere Namen anzeigen
EZ-LINK PHOTOACTIVATABLE BIOTIN5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamideN-(4-Azido-2-nitrophenyl)-N'-(N-d-biotinyl-3-aminopropyl)-N'-methyl-1,3-propanediamine(3AS,4S,6AR)-N-(3-((3-((4-AZIDO-2-NITROPHENYL)AMINO)PROPYL)METHYLAMINO)PROPYL)HEXAHYDRO-2-OXO-1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE136233-53-91H-THIENO(3,4-D)IMIDAZOLE-4-PENTANAMIDE, N-(3-((3-((4-AZIDO-2-NITROPHENYL)AMINO)PROPYL)METHYLAMINO)PROPYL)HEXAHYDRO-2-OXO-, (3AS,4S,6AR)-N-(3-((3-((4-Azido-2-nitrophenyl)amino)propyl)(methyl)amino)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamideN-(4-azido-2-nitro-phenyl)-N' -(N-d-biotinyl-3-aminopropyl)-N' -methyl-1 ,3-propanediamine
Datenbank-Bezeichner
- CAS
96087-37-5- PubChem CID
- 15949227
- UNII
- 53LXX17EV4
- Nikkaji
- J1.388.009C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 171 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 15
- Schwere Atome
- 37
- Formalladung
- 0
- Komplexität
- 823
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Analogs of those substrates or compounds which bind naturally at the active sites of proteins, enzymes, antibodies, steroids, or physiological receptors. These analogs form a stable covalent bond at the binding site, thereby acting as inhibitors of the proteins or steroids.
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