6(5H)-Phenanthridinone
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6(5H)-Phenanthridinone
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CAS No:
1015-89-0
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Formula:
C13H9NO
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Chemical Name:
6(5H)-Phenanthridinone
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Synonyms:
6(5H)-Phenanthridinone;6-Phenanthridinol;6-Phenanthridone;6-Phenanthridinone;PJ 97A;5H-Phenanthridin-6-one;NSC 11021;NSC 40943;NSC 61083;WD 99-004344;Phenanthridinone
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CAS No:
Description
ChEBI: A member of the class of phenanthridines that is phenanthridine with an oxo substituent at position 6. A poly(ADP-ribose) polymerase (PARP) inhibitor, it has been shown to exhibit immunosuppressive activity.
Phenanthridone is a member of the class of phenanthridines that is phenanthridine with an oxo substituent at position 6. A poly(ADP-ribose) polymerase (PARP) inhibitor, it has been shown to exhibit immunosuppressive activity. It has a role as a mutagen, an immunosuppressive agent and an EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor. It is a lactam and a member of phenanthridines.
6(5H)-Phenanthridinone Basic Attributes
195.22
195.22
140641
213-804-3
AVQ13AUB5J
61083|40943|11021
DTXSID0074423
29337900
Characteristics
29.1
2.5
1.230±0.06 g/cm3(Predicted)
>300 °C
435 °C
158.7±3.1 °C
1.642
Soluble in DMSO (5 mg/ml). Insoluble in water.
2-8°C
0.005mmHg at 25°C
Safety Information
NONH for all modes of transport
3
22-24/25
SG0370000
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Drug Information
Chemicals and drugs that inhibit the action of POLY(ADP-RIBOSE)POLYMERASES. (See all compounds classified as Poly(ADP-ribose) Polymerase Inhibitors.)
6(5H)-phenanthridinone
6(5H)-Phenanthridinone Use and Manufacturing
6-Phenanthridone is a poly(ADP-ribose) polymerase (PARP) inhibitor with immunosuppressive effects. 6-Phenanthridone has been shown to inhibit concanavalin A-induced lymphocyte proliferation.
Computed Properties
Molecular Weight:195.22
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:195.068413911
Monoisotopic Mass:195.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:15
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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